Compounds similar to this structure
CC(=O)c1cc(F)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-436 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-036 % similar
2-Chloro-2',5'-difluoroacetophenone60468-36-236 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-236 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-036 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-636 % similar
2',5'-Dihydroxypropiophenone938-46-536 % similar
5-Fluoro-2-nitrobenzoic acid320-98-936 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-036 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-736 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-035 % similar
2′-Bromoacetophenone2142-69-035 % similar
2′-Methylacetophenone577-16-235 % similar
2,3-Difluoro-4-hydroxybenzoic acid175968-39-535 % similar
9-Acetylphenanthrene2039-77-235 % similar
2',4'-Dichloroacetophenone2234-16-435 % similar
7-Fluoronaphthalene-1,3-diol2460027-79-435 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-135 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-935 % similar
2-Acetylphenylboronic acid308103-40-435 % similar
Page 10 of 10