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.
(3-Methoxyphenyl)methyl 2-propenoate144261-46-132 % similar
2,5-Dimethoxyphenylacetic acid1758-25-432 % similar
2'-Methoxy-biphenyl-4-carboxylic acid5728-32-532 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-532 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-132 % similar
3-Bromo-2,6-dimethoxybenzoic acid73219-89-332 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-632 % similar
Anisyl acetate104-21-232 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-732 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-832 % similar
ortho-Vanillin148-53-832 % similar
2-Fluoro-6-methoxybenzylamine150517-75-232 % similar
5,6-Dimethoxy-1-indanone2107-69-932 % similar
Ethyl pyrrole-2-carboxylate2199-43-132 % similar
Methyl syringate884-35-532 % similar
Dihydrocoumarin119-84-632 % similar
Methyl anisate121-98-232 % similar
3-Chloro-2-fluoroanisole261762-56-532 % similar
1-Bromo-2-fluoro-3-methoxybenzene295376-21-532 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-632 % similar
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