Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)OC)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-1-tetralone1078-19-941 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-641 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-041 % similar
2-Bromo-1,3-difluoro-5-methoxybenzene202865-61-041 % similar
Methyl 2,4-difluorobenzoate106614-28-240 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-940 % similar
2,5-Dimethoxybenzoyl chloride17918-14-840 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-040 % similar
2,5-Dimethoxybenzoic acid2785-98-040 % similar
Dimethyl 2-fluoroterephthalate5292-47-740 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-440 % similar
Dioxybenzone131-53-340 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-240 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-840 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-740 % similar
6-Methoxy-1-indanone13623-25-140 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-140 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-440 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-840 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-140 % similar
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