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′-Methoxy[1,1′-biphenyl]-3-carboxylic acid168618-47-134 % similar
N-(4-Chloro-2,5-dimethoxyphenyl)-3-oxobutanamide4433-79-834 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-534 % similar
Methyl phenylacetate101-41-733 % similar
2',5'-Dimethoxyacetophenone1201-38-333 % similar
5,6-Dimethoxy-1-indanone2107-69-933 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-833 % similar
1-(2-Methoxyphenyl)piperazine35386-24-433 % similar
2-Bromo-4,5-dimethoxyphenylacetic acid4697-62-533 % similar
1-(2-Aminoethoxy)-2-methoxybenzene hydrochloride64464-07-933 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-133 % similar
1,2-Benzenediacetic acid7500-53-033 % similar
2′,4′-Dimethoxyacetophenone829-20-933 % similar
Menbutone3562-99-033 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-233 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-833 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-733 % similar
Homovanillic acid306-08-133 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-933 % similar
(3-Fluoro-4-methoxyphenyl)acetic acid452-14-233 % similar
Page 10 of 10