Compounds similar to this structure
CCOC(=O)CN(CC1=CC=CC=C1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
cis-3-Hexenyl phenylacetate42436-07-744 % similar
Ethyl p-nitrophenylacetate5445-26-144 % similar
Isoamyl phenylacetate102-19-244 % similar
Benzyl butyrate103-37-744 % similar
1-Benzyl-3-piperidone40114-49-644 % similar
Tribenzylamine620-40-644 % similar
1-Benzyl-4-piperidone3612-20-244 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-443 % similar
Ethyl 1H-indole-3-acetate778-82-543 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-143 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-143 % similar
2-Phenylethyl butanoate103-52-643 % similar
Allyl phenylacetate1797-74-643 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-643 % similar
N-Carbethoxyphthalimide22509-74-643 % similar
Ethyl methyl(phenyl)carbamate2621-79-643 % similar
Ethyl 2-phenylisobutyrate2901-13-543 % similar
(3-(Ethoxycarbonyl)propyl)triphenylphosphonium Bromide50479-11-343 % similar
Ethyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate859169-20-343 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-742 % similar
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