Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Bromoacetophenone2142-63-441 % similar
3,4-Difluorobenzoic acid455-86-741 % similar
3′-Methylacetophenone585-74-041 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-741 % similar
3,4-Difluorobenzoyl chloride76903-88-341 % similar
1-(3-Chlorophenyl)ethanone99-02-541 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-240 % similar
2-Acetyl-4-butyramidophenol40188-45-240 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-340 % similar
3-Acetylphenylboronic acid204841-19-040 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-240 % similar
4-Acetylphenyl ether2615-11-440 % similar
3'-(Trifluoromethyl)acetophenone349-76-840 % similar
3-Fluoro-p-toluic acid350-28-740 % similar
2-Fluoro-4-nitrophenol403-19-040 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-740 % similar
3-Fluoro-4-methylbenzoyl chloride59189-97-840 % similar
P-Bromoacetophenone99-90-140 % similar
P-Chloroacetophenone99-91-240 % similar
P-Aminoacetophenone99-92-340 % similar
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