Compound database

Compounds similar to this structure

OBrCCCC(C(=O)C1=CC=CC=C1)BrEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 27
2,2-Dichloroacetophenone2648-61-543 % similar Valerophenone1009-14-942 % similar 2-Bromo-1-indanone1775-27-542 % similar Benzoin isobutyl ether22499-12-342 % similar 2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-142 % similar (+)-Methcathinone160977-88-841 % similar Propyl benzoate2315-68-641 % similar Ethyl α-bromovalerate615-83-841 % similar Hexanophenone942-92-741 % similar Desyl chloride447-31-441 % similar Phthalimidopropiophenone19437-20-840 % similar 1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-340 % similar Heptanophenone1671-75-640 % similar Octanophenone1674-37-940 % similar Dodecanophenone1674-38-040 % similar Methyl benzoin3524-62-740 % similar 1-Phenylnonan-1-one6008-36-240 % similar Decanophenone6048-82-440 % similar Benzoin (organic compound)119-53-939 % similar (±)-Benzoin579-44-239 % similar