Compounds similar to this structure
O=C(CCCCl)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Hydroxyheptanophenone14392-72-438 % similar
Butyl 4-methoxyphenyl ketone1671-76-738 % similar
2-(3-Chloropropyl)-2-(4-fluorophenyl)-1,3-dioxolane3308-94-938 % similar
2,2,2,4′-Tetrafluoroacetophenone655-32-338 % similar
2,4′-Dichloroacetophenone937-20-238 % similar
6-Fluoro-1-indanone1481-32-938 % similar
δ-Oxobenzenepentanoic acid1501-05-938 % similar
Heptanophenone1671-75-638 % similar
Octanophenone1674-37-938 % similar
Dodecanophenone1674-38-038 % similar
2-Chloro-N-(4-fluorophenyl)acetamide351-04-238 % similar
1,7-Dichloroheptan-4-one40624-07-538 % similar
5-Benzoylvaleric acid4144-62-138 % similar
Ethyl 4-fluorobenzoate451-46-738 % similar
2-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-938 % similar
3-Fluorophenacyl bromide53631-18-838 % similar
4-(4-Fluorophenyl)butanoic acid589-06-038 % similar
1-Phenylnonan-1-one6008-36-238 % similar
Decanophenone6048-82-438 % similar
5-Fluoro-1-indanone700-84-538 % similar
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