Compounds similar to this structure
COc1cc(OC)cc(C(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-440 % similar
3-Methoxy-5-(trifluoromethyl)benzoic acid53985-48-140 % similar
2,4,6-Trimethoxybenzoic acid570-02-540 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-640 % similar
3′-Methoxypropiophenone37951-49-839 % similar
5-Fluoro-2-methoxyacetophenone445-82-939 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-839 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-939 % similar
4-Dimethylaminoacetophenone2124-31-439 % similar
4-Methoxybenzamide3424-93-939 % similar
4-Acetylbenzaldehyde3457-45-239 % similar
3,4-Dimethylacetophenone3637-01-239 % similar
p-Anisic anhydride794-94-539 % similar
1,3-Dimethoxybenzene151-10-039 % similar
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-439 % similar
2',3',4'-Trimethoxyacetophenone13909-73-439 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-739 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-139 % similar
5-Acetyl-1,3-benzodioxole3162-29-639 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-839 % similar
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