Compounds similar to this structure
CCCCc1ccc(C(=O)Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylnonan-1-one6008-36-238 % similar
Decanophenone6048-82-438 % similar
3-(Chloromethyl)benzoyl chloride63024-77-138 % similar
3-Ethoxybenzoyl chloride61956-65-838 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-838 % similar
3,4-Difluorobenzoyl chloride76903-88-338 % similar
Butyl benzoate136-60-738 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-138 % similar
4-Fluoro-3-methylbenzoyl chloride455-84-538 % similar
3-Fluoro-4-methylbenzoyl chloride59189-97-838 % similar
4′-Bromovalerophenone7295-44-538 % similar
Phthaloyl chloride88-95-938 % similar
3,5-Dimethylbenzoyl chloride6613-44-137 % similar
4-Pentylbenzeneboronic acid121219-12-337 % similar
3-Methylbenzoyl chloride1711-06-437 % similar
4-Ethylbenzophenone18220-90-137 % similar
1-Phenylhexan-3-one29898-25-737 % similar
3-Butylpyridine539-32-237 % similar
6-Chloronicotinoyl chloride58757-38-337 % similar
4-Bromo-4'-pentylbiphenyl63619-59-037 % similar
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