Compounds similar to this structure
C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-639 % similar
Anthrone90-44-839 % similar
2-Propoxybenzoic acid2100-31-439 % similar
Diethylamine salicylate4419-92-539 % similar
Alrestatin51411-04-239 % similar
2-[(Phenylmethyl)thio]-3-pyridinecarboxylic acid112811-90-238 % similar
1,4,5,8-Naphthalenetetracarboxylic acid128-97-238 % similar
2-(2-Aminobenzoyl)benzoic acid1147-43-938 % similar
9-Oxo-9H-fluorenecarboxylic acid1573-92-838 % similar
1-Phenazinecarboxylic acid2538-68-338 % similar
2-Phenyl-3-pyridinecarboxylic acid33421-39-538 % similar
2-Methanesulfonylbenzoic acid33963-55-238 % similar
2-Nitrobenzoic acid552-16-938 % similar
Fluorenone-4-carboxylic acid6223-83-238 % similar
N-Acetylanthranilic acid89-52-138 % similar
N-Phenylphthalimide520-03-638 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-438 % similar
Fluoroaspirin364-71-638 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-738 % similar
4′-(Trifluoromethyl)[1,1′-biphenyl]-2-carboxylic acid84392-17-638 % similar
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