Compounds similar to this structure
O=Cc1cn(CC(=O)O)c2ccccc12Edit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Phenylnonanoic acid16269-06-030 % similar
2-Bromophenylacetic acid18698-97-030 % similar
3-Benzoylpropionic acid2051-95-830 % similar
1H-Tetrazole-1-acetic acid21732-17-230 % similar
Isoquinoline-4-carbaldehyde22960-16-330 % similar
8-Phenyloctanoic acid26547-51-330 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-130 % similar
7-Phenyl heptanoic acid40228-90-830 % similar
Benzenepentadecanoic acid40228-93-130 % similar
4-Quinolinecarboxaldehyde4363-93-330 % similar
6-Phenylhexanoic acid5581-75-930 % similar
Felbinac5728-52-930 % similar
(2-Hydroxyphenyl)acetic acid614-75-530 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-530 % similar
2-Carboxyethyl(phenyl)phosphinic acid14657-64-830 % similar
2-Amino-3-formylbenzoic acid27867-47-630 % similar
1-Methylindazole-3-carboxylic acid50890-83-030 % similar
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