Compounds similar to this structure
O=C(c1cccc(F)c1)c1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dibenzoylbenzene3016-97-538 % similar
3-Fluorophenylacetic acid331-25-938 % similar
3-Fluoro-2-hydroxybenzoic acid341-27-538 % similar
m-Fluorobenzoic acid hydrazide499-55-838 % similar
4-Fluoro-1-indanone699-99-038 % similar
2'-Fluoro-2-methylamino-5-nitrobenzophenone735-06-837 % similar
3-Benzoylbenzeneacetic acid22071-22-337 % similar
2-(2-(2-Fluorophenyl)-2-oxoethyl)propanedinitrile312307-38-337 % similar
2-Amino-5-chlorobenzophenone719-59-537 % similar
Benzophenone 785-19-837 % similar
3-(3-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester33166-77-737 % similar
2-Chloroanthraquinone131-09-937 % similar
2-Benzoylnaphthalene644-13-337 % similar
1-Chloroanthraquinone82-44-037 % similar
2-Bromo-3-fluorobenzoic acid132715-69-637 % similar
3-Benzoylbenzyl bromide22071-24-537 % similar
7-Fluoroisatin317-20-437 % similar
Methyl o-benzoylbenzoate606-28-037 % similar
3-Fluoro-2-methylbenzoic acid699-90-137 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-337 % similar
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