Compounds similar to this structure
COc1cc(C(C)=O)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-methoxybenzaldehyde351-54-238 % similar
1-(1H-Indol-5-yl)ethanone53330-94-238 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-338 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-538 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-338 % similar
P-Bromoacetophenone99-90-138 % similar
P-Chloroacetophenone99-91-238 % similar
P-Aminoacetophenone99-92-338 % similar
Piceol99-93-438 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-738 % similar
2,4,5-Trifluoro-3-methoxy-benzoic acid methyl ester136897-64-838 % similar
2,4-Difluoro-3-methoxybenzoic acid178974-97-538 % similar
3,4-Difluoro-2-methoxybenzoic acid875664-52-138 % similar
3-Hydroxyacetophenone121-71-138 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-138 % similar
3-Iodoacetophenone14452-30-338 % similar
4-Bromo-2-fluoroanisole2357-52-038 % similar
3-Fluoro-4-methoxyaniline366-99-438 % similar
2-Fluoro-6-methoxyaniline446-61-738 % similar
4-Chloro-2-fluoro-1-methoxybenzene452-09-538 % similar
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