Compounds similar to this structure
COc1ccc(CC(C)=O)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-methoxybenzoic acid2476-35-936 % similar
3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-236 % similar
Piperonyl acetate326-61-436 % similar
3-Chloro-4-methoxybenzylamine hydrochloride41965-95-136 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-536 % similar
3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-236 % similar
(3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid103733-66-036 % similar
1,2-Dimethoxy-4-(2-nitro-1-propen-1-yl)benzene122-47-436 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-436 % similar
N-(4-Chloro-2,5-dimethoxyphenyl)-3-oxobutanamide4433-79-836 % similar
D-(-)-Tetrahydropapaverine hydrochloride54417-53-736 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-836 % similar
Tetrahydropapaverine hydrochloride6429-04-536 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-536 % similar
3-O-Methyldopa7636-26-236 % similar
3,4-Dimethoxyphenylboronic acid122775-35-336 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-236 % similar
Methyl isoeugenol93-16-336 % similar
Anisyl acetate104-21-236 % similar
3-Chloro-4-methoxybenzenemethanamine115514-77-736 % similar
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