Compounds similar to this structure
O=C(O)CN1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-((Phenylmethyl)thio)acetic acid103-46-841 % similar
N-(Phenylmethyl)glycine17136-36-641 % similar
(Benzyloxy)acetic acid30379-55-641 % similar
2-Aminophenylacetic acid3342-78-741 % similar
(Phenylthio)acetic acid103-04-840 % similar
2-[(Carboxymethyl)thio]benzoic acid135-13-740 % similar
N-Acetylphthalimide1971-49-940 % similar
Isopropylphthalimide304-17-640 % similar
N-Phthaloyl-L-glutamine3343-29-140 % similar
Vinylphthalimide3485-84-540 % similar
1,2-Phenylenedioxydiacetic acid5411-14-340 % similar
N-(2-Carboxyphenyl)glycine612-42-040 % similar
2-(Carboxymethoxy)benzoic acid635-53-040 % similar
Alizarin complexone3952-78-140 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-839 % similar
Salicyluric acid487-54-739 % similar
N-Phenylglycine103-01-539 % similar
Phenoxyacetic acid122-59-839 % similar
3-Phenylglutaric acid4165-96-239 % similar
Diphenylpropionic acid606-83-739 % similar
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