Compounds similar to this structure
CCOC(OCC)C(=O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Methoxyethyl)benzene3558-60-933 % similar
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-333 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-333 % similar
3-Benzyloxy-cyclobutanecarboxylic acid4958-02-533 % similar
Phenylpyroracemic acid calcium salt51828-93-433 % similar
Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-333 % similar
(Carbethoxyethylidene)triphenylphosphorane5717-37-333 % similar
Ethyl 2-fluorophenylacetate584-74-733 % similar
L-Tartaric acid dibenzyl ester622-00-433 % similar
Ethyl 3-cyano-3-phenylpyruvate6362-63-633 % similar
4-Benzyloxyphenylacetic acid6547-53-133 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-233 % similar
2-Ethoxyphenylacetic acid70289-12-233 % similar
Ethyl phenylsulfonylacetate7605-30-333 % similar
N-[1(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine82717-96-233 % similar
Ethyl (αS,4S)-4-methyl-2,5-dioxo-α-(2-phenylethyl)-3-oxazolidineacetate84793-24-833 % similar
Ethyl (R)-4-phenyl-2-[[(trifluoromethyl)sulfonyl]oxy]butyrate88767-98-033 % similar
(3R,4S)-3-(2-Bromoacetyl)-4-ethyl-1-pyrrolidinecarboxylic acid phenylmethyl ester1428243-26-833 % similar
Ethyl 4-cyano-1-(phenylmethyl)-4-piperidinecarboxylate123730-67-633 % similar
N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline16357-59-833 % similar
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