Compounds similar to this structure
O=C(CCl)c1ccc(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1-(4-methylphenyl)ethanone4209-24-936 % similar
1-(4-Fluorophenyl)-1-propanone456-03-136 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-036 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-936 % similar
2-Bromo-4-fluorobenzoic acid1006-41-336 % similar
2-Bromo-5-fluorobenzoyl chloride111771-13-236 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-236 % similar
4-Bromo-2-fluorobenzoyl chloride151982-51-336 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-836 % similar
5-Fluoro-2-methylbenzoyl chloride21900-39-036 % similar
2-Chloro-5-fluorobenzoic acid2252-50-836 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-436 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-136 % similar
4-Fluoro-2-methylbenzoic acid321-21-136 % similar
4-Chloro-2-fluorobenzoic acid446-30-036 % similar
4-Fluoro-2-iodobenzoic acid56096-89-036 % similar
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-036 % similar
Methanone, (2,4-difluorophenyl)-4-piperidinyl-, oxime, hydrochloride (1:1)135634-18-335 % similar
5,6-Difluoro-1-indanone161712-77-235 % similar
4-Phenylphenacyl chloride635-84-735 % similar
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