Compounds similar to this structure
COc1ccccc1CC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenoxyphenylacetic acid25563-02-441 % similar
Ethyl 2-methoxybenzoate7335-26-441 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-141 % similar
2-Methoxybenzophenone2553-04-041 % similar
Guaiacol benzoate531-37-341 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-441 % similar
2,2'-Dimethoxybiphenyl4877-93-441 % similar
1-Phenoxy-2-propanone621-87-441 % similar
2-Ethoxyphenylacetic acid70289-12-240 % similar
Zingerone122-48-540 % similar
2-Methoxyphenyl phenyl ether1695-04-140 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-240 % similar
2,5-Dimethoxyphenylacetic acid1758-25-440 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-540 % similar
2,6-Dimethoxybenzoic acid1466-76-839 % similar
2,6-Dimethoxybenzoyl chloride1989-53-339 % similar
Methyl 2,6-dimethoxybenzoate2065-27-239 % similar
Tris(2-methoxyphenyl)phosphine4731-65-139 % similar
N-(2-Methoxyphenyl)maleimide17392-68-639 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-539 % similar
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