Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′-Dinitrobenzophenone21222-05-934 % similar
3-Chloro-5-fluorobenzoic acid25026-64-634 % similar
3-Phenoxybenzoic acid3739-38-634 % similar
m-Fluorobenzoic acid hydrazide499-55-834 % similar
3-Fluoro-5-methylbenzoic acid518070-19-434 % similar
3-Amino-5-fluorobenzoic acid786616-54-434 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-734 % similar
2,4'-Dichlorobenzophenone85-29-034 % similar
3,4'-Dinitrobenzophenone1469-74-534 % similar
3-Benzoyl-2-thiophenecarboxylic acid30006-03-234 % similar
2'-Benzoylacetanilide85-99-434 % similar
1,1′-[4,6-Dihydroxy-5-(2-propen-1-yl)-1,3-phenylene]bis[1-phenylmethanone]102593-74-834 % similar
3-(3-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester33166-77-734 % similar
3,5-Difluorophenylacetic acid105184-38-133 % similar
Phenylglyoxal1074-12-033 % similar
2-Amino-5-nitrobenzophenone1775-95-733 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-533 % similar
4-Fluorobiphenyl324-74-333 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-033 % similar
2-Chloro-5-nitrobenzophenone34052-37-433 % similar
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