Compound database

Compounds similar to this structure

HOOOCC1=C(C=CC=C1O)C(=O)OCEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 23
Methyl 3-hydroxythiophene-2-carboxylate5118-06-945 % similar 2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-945 % similar Methyl o-cyanobenzoate6587-24-245 % similar Methyl N-methylanthranilate85-91-645 % similar Anthrarufin117-12-444 % similar Dimethyl isophthalate1459-93-444 % similar Methyl 3-methyl-2-nitrobenzoate5471-82-944 % similar Methyl 3-bromo-2-(bromomethyl)benzoate337536-14-844 % similar Methyl 2-hydroxy-1-naphthoate947-65-944 % similar Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-344 % similar Ethyl salicylate118-61-644 % similar Methyl 2-(bromomethyl)benzoate2417-73-444 % similar Methyl 2-(trifluoromethyl)benzoate344-96-744 % similar Isopropyl salicylate607-85-244 % similar Methyl 2,4,6-trihydroxybenzoate3147-39-544 % similar Methyl gallate99-24-144 % similar Methyl 5-nitrosalicylate17302-46-443 % similar 1,8-Dihydroxyanthraquinone117-10-243 % similar Dimethyl 2,6-pyridinedicarboxylate5453-67-843 % similar 4-(1H)Indazole carboxylic acid methyl ester192945-49-643 % similar