Compounds similar to this structure
CCOC(=O)[C@H](Cc1c[nH]c2ccccc12)N=C(C)OEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indole-3-carbinol700-06-136 % similar
Ethyl α-acetylbenzeneacetate5413-05-836 % similar
Melatonin73-31-435 % similar
3,3′-Diindolylmethane1968-05-435 % similar
Tryptophol526-55-635 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-4-nitro-L-phenylalanine ethyl ester67630-00-635 % similar
Diethyl 2-benzoylmalonate1087-97-435 % similar
Ethyl α-chlorobenzeneacetate4773-33-535 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-735 % similar
3-Indolylacetic acid potassium salt2338-19-435 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-535 % similar
N-Alpha-Benzoyl-L-arginine ethyl ester hydrochloride2645-08-135 % similar
Indole-3-glyoxylic acid1477-49-234 % similar
Ethyl α-bromobenzeneacetate2882-19-134 % similar
Indoxyl acetate608-08-234 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-834 % similar
N-Acetyl-DL-tyrosine2901-77-134 % similar
N-Acetyl-L-tyrosine537-55-334 % similar
Benzylmercapturic acid19542-77-934 % similar
N-Acetyl-L-histidine2497-02-134 % similar
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