Compounds similar to this structure
COc1ccc(C(C)=O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxybenzophenone4038-14-640 % similar
4-Amino-2-fluoro-5-methoxybenzoic acid1001346-91-340 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-440 % similar
2',3'-Difluoroacetophenone18355-80-140 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-040 % similar
6-Acetyltetralin774-55-040 % similar
Ethyl 3,4-difluorobenzoate144267-96-940 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-540 % similar
2'-Fluoro-5'-(trifluoromethyl)acetophenone202664-53-740 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-640 % similar
3-Amino-4-methoxybenzoic acid2840-26-840 % similar
2,3-Difluoro-4-methoxybenzoic acid329014-60-040 % similar
Paeonol552-41-040 % similar
Isovanillic acid645-08-940 % similar
4-Methoxy-3-methylbenzoic acid6880-04-240 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-140 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-740 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-739 % similar
2',4',6'-Trifluoroacetophenone51788-77-339 % similar
1,4-Difluoro-2-methoxybenzene75626-17-439 % similar
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