Compounds similar to this structure
O=C(O)CN=C(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-4-Piperidylbenzamide33953-37-641 % similar
Benzoic acid65-85-041 % similar
9-Phenylnonanoic acid16269-06-041 % similar
8-Phenyloctanoic acid26547-51-341 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-141 % similar
7-Phenyl heptanoic acid40228-90-841 % similar
Benzenepentadecanoic acid40228-93-141 % similar
Glycylglycylglycine556-33-241 % similar
6-Phenylhexanoic acid5581-75-941 % similar
Felbinac5728-52-941 % similar
N-Hippurylglycine1145-32-040 % similar
Phenibut1078-21-340 % similar
(R)-(-)-Modafinil acid112111-45-240 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-640 % similar
Fenbufen36330-85-540 % similar
Bz-glu-oh6094-36-640 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-840 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine132201-33-340 % similar
2-((Phenylmethyl)thio)acetic acid103-46-839 % similar
Azlactone1199-01-539 % similar
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