Compounds similar to this structure
COc1ccc(C2(C(=O)O)CC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methoxyphenyl)-1-penten-3-one104-27-839 % similar
Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-739 % similar
3-(4-Methoxybenzoyl)acrylic acid5711-41-139 % similar
4′-Methoxychalcone959-23-939 % similar
4-Methoxychalcone959-33-139 % similar
4-Methoxybenzoyl chloride100-07-238 % similar
Methyl anisate121-98-238 % similar
4-Methoxyphenyl carbonochloridate7693-41-638 % similar
(+-)-Ancymidol12771-68-538 % similar
(R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-838 % similar
Anisyl acetate104-21-238 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-838 % similar
3-(4-Methoxyphenyl)propionyl chloride15893-42-238 % similar
4,4′-Dimethoxychalcone2373-89-938 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-438 % similar
Ethyl 4-methoxybenzoate94-30-438 % similar
Anisyl alcohol105-13-538 % similar
4-Anisaldehyde123-11-538 % similar
2,5-Dimethoxyphenylacetic acid1758-25-438 % similar
(S,S)-Di-p-anisoyltartaric acid191605-10-438 % similar
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