Compounds similar to this structure
COc1ccc2c(c1)CCC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Methoxyphenyl)acetic acid1798-09-036 % similar
Methyl 3-methoxyphenylacetate18927-05-436 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-636 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-436 % similar
1,4-Dimethoxybenzene150-78-735 % similar
Mexamine66-83-135 % similar
1,3-Dimethoxybenzene151-10-035 % similar
5-Methoxy-DL-tryptophan28052-84-835 % similar
3,4-Dimethylanisole4685-47-635 % similar
4-Methoxybenzoyl chloride100-07-235 % similar
p-Anisic acid100-09-435 % similar
Methyl anisate121-98-235 % similar
4-Methoxyphenyl carbonochloridate7693-41-635 % similar
Anisyl acetate104-21-235 % similar
3-Methoxybenzoyl chloride1711-05-335 % similar
2-Fluoro-4-methoxybenzenemethanol405-09-435 % similar
Methyl m-methoxybenzoate5368-81-035 % similar
3-Methoxybenzoic acid586-38-935 % similar
Ethyl 4-methoxybenzoate94-30-435 % similar
8-Methoxy-2-tetralone5309-19-335 % similar
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