Compounds similar to this structure
COC1=CC=CC2=C1C(=O)OC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxybenzaldehyde3392-97-037 % similar
2-Methoxybenzoyl chloride21615-34-937 % similar
2-Methoxybenzoic acid529-75-937 % similar
o-Anisic acid579-75-937 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-436 % similar
3-Methoxy-2-methylbenzoic acid55289-06-036 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-536 % similar
3-Methoxysalicylic acid877-22-536 % similar
Methyl 4-(bromomethyl)-3-methoxybenzoate70264-94-736 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-936 % similar
2,6-Dimethoxyaniline2734-70-536 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-036 % similar
Syringol91-10-136 % similar
Methyl 3,4-dimethoxybenzoate2150-38-136 % similar
2-Methoxybenzophenone2553-04-036 % similar
2-Fluoro-3-methoxybenzoic acid137654-20-736 % similar
2-Amino-3-methoxybenzoic acid3177-80-836 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-036 % similar
Methyl 3-chloro-p-anisate37908-98-836 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-836 % similar
Page 4 of 10