Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Methylbenzoyl)benzoic acid85-55-244 % similar
Phthalic acid88-99-343 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-243 % similar
4-Chloro-3-hydroxybenzoic acid34113-69-443 % similar
3-Chloro-4-hydroxybenzoic acid3964-58-743 % similar
2-Methylpyridine-4-carboxylic acid4021-11-843 % similar
2-Chloroisonicotinic acid6313-54-843 % similar
2-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid84627-04-343 % similar
5,5'-(Carbonylbis(azanediyl))diisophthalic acid105699-82-943 % similar
3-(1H-Imidazol-1-yl)benzoic acid108035-47-843 % similar
2-Hydroxybenzophenone117-99-743 % similar
4-Cyanobenzophenone1503-49-743 % similar
3-(1H-1,2,4-Triazol-1-yl)benzoic acid167626-64-443 % similar
3-(4-Methyl-1-piperazinyl)benzoic acid215309-01-643 % similar
3-Carboxyphenylboronic acid pinacol ester269409-73-643 % similar
2-Fluorobenzophenone342-24-543 % similar
3,4-Difluorobenzoic acid455-86-743 % similar
Phenyl-3-pyridinylmethanone5424-19-143 % similar
4-Chloro-3-nitrobenzophenone56107-02-943 % similar
Niacin59-67-643 % similar
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