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.
Methyl (2-hydroxyphenyl)acetate22446-37-336 % similar
3,4-Dimethoxybenzophenone4038-14-636 % similar
Benzyl acetoacetate5396-89-436 % similar
Methyl 2-fluorophenylacetate57486-67-636 % similar
Methyl 2-chlorobenzeneacetate57486-68-736 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-635 % similar
2,6-Dimethoxytoluene5673-07-435 % similar
2-Methoxy-N-methyaniline10541-78-335 % similar
2-Anisidine hydrochloride134-29-235 % similar
2,6-Dimethoxybenzonitrile16932-49-335 % similar
2,6-Dimethoxybenzylamine20781-22-035 % similar
2-Methoxythioanisole2388-73-035 % similar
2,6-Dimethoxybenzaldehyde3392-97-035 % similar
2-Methoxybenzonitrile6609-56-935 % similar
2-Methoxybenzenesulfonyl chloride10130-87-735 % similar
1-[(Phenylmethyl)thio]-2-propanone10230-69-035 % similar
3,4-Dimethoxyacetophenone1131-62-035 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-435 % similar
2-Methoxybenzamide2439-77-235 % similar
Phthalimidoacetone3416-57-735 % similar
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