Compounds similar to this structure
CC1=C(C=CC(=C1)OC)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-amino-4-methylbenzoate18595-18-146 % similar
Methyl o-cresotinate23287-26-546 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-246 % similar
Methyl 2-hydroxy-p-toluate4670-56-846 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-146 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-346 % similar
Methyl 2-bromo-4-methylbenzoate87808-49-946 % similar
4-Methoxyphthalic acid1885-13-846 % similar
Methyl 3,4-dimethoxybenzoate2150-38-146 % similar
Dimethyl 4-hydroxyphthalate22479-95-446 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-246 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-046 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-246 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-746 % similar
4-Bromo-3-methylanisole27060-75-946 % similar
4-Methoxy-2-methylphenol5307-05-146 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-045 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-045 % similar
Methyl 2-amino-5-iodobenzoate77317-55-645 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-445 % similar
Page 3 of 10