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.
Benzyl acetone2550-26-739 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-839 % similar
Guacetisal55482-89-839 % similar
o-Methoxy-N,α-dimethylphenethylamine hydrochloride5588-10-339 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-239 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-438 % similar
2,3-Dimethoxybenzylamine4393-09-338 % similar
2,3-Dimethoxybenzyl alcohol5653-67-838 % similar
2-Bromoanisole578-57-438 % similar
2-Methylanisole578-58-538 % similar
O-Anisidine90-04-038 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-738 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-138 % similar
2-Methoxybenzaldehyde135-02-438 % similar
1-(4-Methylphenyl)propan-2-one2096-86-838 % similar
1-(4-Bromophenyl)propan-2-one6186-22-738 % similar
4-Pyridylacetone6304-16-138 % similar
4-Ethylphenylacetone75251-24-038 % similar
4-Hydroxyphenylacetone770-39-838 % similar
5-Fluoro-2-methoxybenzeneacetic acid383134-85-838 % similar
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