Compound database

Compounds similar to this structure

OOOCOC(=O)C1=CC=CC(=C1)C=OEdit in Covalent

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

Show all 23
3-Phenoxybenzaldehyde39515-51-041 % similar Methyl thenoate5380-42-741 % similar 1,3-Diethyl 1,3-benzenedicarboxylate636-53-341 % similar Methyl 4-(chlorocarbonyl)benzoate7377-26-641 % similar 3-(2-Methoxyphenyl)benzaldehyde122801-57-441 % similar Methyl 2-acetylpyridine-4-carboxylate138715-82-941 % similar Methyl 1H-indazole-6-carboxylate170487-40-841 % similar Methyl 3,5-bis(benzyloxy)benzoate58605-10-041 % similar 3-Hydroxybenzaldehyde100-83-441 % similar [1,1′-Biphenyl]-3-carboxaldehyde1204-60-041 % similar 3-Bromobenzaldehyde3132-99-841 % similar Methyl pyrimidine-5-carboxylate34253-01-541 % similar 3-Iodobenzaldehyde696-41-341 % similar Methyl 2-bromo-6-chlorobenzoate685892-23-340 % similar Methyl 6-chloropyridine-3-carboxylate73781-91-640 % similar Methyl 2-amino-3-chlorobenzoate77820-58-740 % similar Methyl 4-(trifluoromethoxy)benzoate780-31-440 % similar Methyl(P-formylphenyl)acetate96524-70-840 % similar Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-840 % similar Prl-8-5351352-87-540 % similar