Compounds similar to this structure
CC(=O)c1ccc(OCc2ccc(F)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-040 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-140 % similar
Methyl 4-fluoro-β-oxobenzenepropanoate63131-29-340 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-640 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-140 % similar
5-Acetyl-1,3-benzodioxole3162-29-640 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-240 % similar
Ethyl 4-acetylbenzoate38430-55-640 % similar
Ethyl 4-fluorobenzoate451-46-740 % similar
P-Methylacetophenone122-00-939 % similar
4-Benzyloxyphenylacetic acid6547-53-139 % similar
1-(3,4-Difluorophenyl)ethanone369-33-539 % similar
2-Amino-4'-fluoroacetophenone369-43-739 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-239 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-639 % similar
2-Chloro-4′-fluoroacetophenone456-04-239 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-739 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-839 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-338 % similar
P-Bromoacetophenone99-90-138 % similar
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