Compounds similar to this structure
O=C(O)c1cc2ccccc2cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethylbenzoic acid612-19-141 % similar
2-(Bromomethyl)benzoic acid7115-89-141 % similar
2-(Bromomethyl)benzoic acid786593-22-441 % similar
2-(Chloromethyl)benzoic acid85888-81-941 % similar
Potassium hydrogen phthalate877-24-741 % similar
N-(5-Chloro-2-methylphenyl)-3-hydroxy-2-naphthalenecarboxamide135-63-740 % similar
N-(2-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-74-040 % similar
6-Quinolinecarboxylic acid10349-57-240 % similar
Zinc salicylate16283-36-640 % similar
(T-4)-Bis[2-(hydroxy-κO)benzoato-κO]magnesium18917-89-040 % similar
Diflunisal22494-42-440 % similar
Cinchomeronic acid490-11-940 % similar
1H-Indazole-7-carboxylic acid677304-69-740 % similar
Picolinic acid98-98-640 % similar
N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-73-940 % similar
6-Methoxy-1-naphthoic acid36112-61-540 % similar
7-Hydroxycoumarin-3-carboxylic acid779-27-140 % similar
4-Chloronaphthalene-1-carboxylic acid1013-04-339 % similar
2-Anthraquinonecarboxylic acid117-78-239 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-539 % similar
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