Compounds similar to this structure
CCOC1C(O)=NC(=O)N1Cc1ccccc1Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[2-(1-Ethoxyethoxy)ethyl]benzene2556-10-735 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-835 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-735 % similar
4-Benzyl-2-hydroxy-morpholin-3-one287930-73-835 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-035 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-535 % similar
Ethyl phenylacetate101-97-335 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-935 % similar
(±)-Benzoin ethyl ether574-09-435 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-835 % similar
Benzylphthalimide2142-01-034 % similar
Ethyl 3-phenylpropanoate2021-28-534 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-834 % similar
4-Benzylmorpholine-2-carboxylic acid hydrochloride135072-15-034 % similar
Ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride52763-21-034 % similar
N-[1(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine82717-96-234 % similar
Ethyl 4-cyano-1-(phenylmethyl)-4-piperidinecarboxylate123730-67-633 % similar
Ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride1454-53-133 % similar
Ethyl phthalimidomalonate5680-61-533 % similar
N,N'-Bis(4-ethoxycarbonylphenyl)-N-benzylformamidine586400-06-833 % similar
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