Compounds similar to this structure
O=C(CCl)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methylphenyl)-1-butanone4160-52-532 % similar
3,5-Difluorobenzoyl chloride129714-97-232 % similar
3,3′-Difluorobenzophenone345-70-032 % similar
4-Fluorobenzenesulfonyl chloride349-88-232 % similar
2-Phenylacetophenone451-40-132 % similar
4-Fluorophenyl methyl sulfone455-15-232 % similar
3-Fluorobenzyl chloride456-42-832 % similar
α-Hydroxyacetophenone582-24-132 % similar
Phenacyl bromide70-11-132 % similar
Propiophenone93-55-032 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-532 % similar
6-Fluoro-2-methyl-4-chromanone88754-96-532 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-332 % similar
4′-Fluoro[1,1′-biphenyl]-3-carboxylic acid10540-39-332 % similar
4-Fluoro-L-phenylalanine1132-68-932 % similar
(R)-3-Amino-3-(4-fluorophenyl)-propionic acid151911-23-832 % similar
(3S)-3-Amino-3-(4-fluorophenyl)propanoic acid151911-33-032 % similar
4-Fluorophenoxyacetic acid hydrazide1737-62-832 % similar
4-Fluoro-D-phenylalanine18125-46-732 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-432 % similar
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