Compounds similar to this structure
COC(=O)C1=C(C=CC2=CC=CC=C21)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-hydroxy-1-naphthoate947-65-9100 % similar
Methyl 2,6-dihydroxybenzoate2150-45-063 % similar
2-Hydroxy-1-naphthoic acid2283-08-158 % similar
Methyl 3-hydroxy-2-naphthoate883-99-855 % similar
Methyl 2-fluoro-6-hydroxybenzoate72373-81-054 % similar
Methyl salicylate119-36-853 % similar
Methyl 3,4-dihydroxybenzoate2150-43-849 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-549 % similar
Methyl 2-naphthoate2459-25-848 % similar
1,2-Naphthalenedicarboxylic anhydride5343-99-748 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-247 % similar
Dimethyl indole-2,3-dicarboxylate54781-93-047 % similar
Methyl 2,5-dihydroxybenzoate2150-46-145 % similar
Methyl 2,3-dihydroxybenzoate2411-83-845 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-045 % similar
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-845 % similar
Dimethyl phthalate131-11-344 % similar
(+)-BINOL18531-94-744 % similar
(-)-Binol18531-99-244 % similar
1,1′-Bi-2-naphthol602-09-544 % similar
Page 1 of 10