Compounds similar to this structure
O=C(c1ccccc1)c1ccc(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluorocinnamic acid94977-52-338 % similar
2,4-Difluorobenzaldehyde1550-35-238 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-838 % similar
2,4-Difluorobenzonitrile3939-09-138 % similar
4-Benzoylbenzoic acid611-95-038 % similar
4-Phenoxybenzophenone6317-73-338 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-538 % similar
2,4-Dihydroxy-5-tert-butylbenzophenone4211-67-038 % similar
2-Chloro-4-fluorobenzoyl chloride21900-54-938 % similar
4-Fluoro-2-hydroxybenzoic acid345-29-938 % similar
4-Fluoro-4'-methoxybenzophenone345-89-138 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-238 % similar
2-Amino-4-fluorobenzoic acid446-32-238 % similar
Methyl m-fluorobenzoate455-68-538 % similar
Sodium m-fluorobenzoate499-57-038 % similar
3-Fluorophenacyl bromide53631-18-838 % similar
5-Fluoro-1-indanone700-84-538 % similar
2,4'-Dichlorobenzophenone85-29-038 % similar
2,4,6-Trimethylbenzophenone954-16-538 % similar
2,4-Difluoromandelic acid132741-30-137 % similar
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