Compound database

Compounds similar to this structure

N+OBr−CCCCCCCCCCCC[N+](C)(C)CCOc1ccccc1.[Br-]Edit in Covalent

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

Show all 22
2-Hexylpyridine1129-69-733 % similar 1-Phenyl-1-octyne16967-02-533 % similar Tris(nonylphenyl) phosphite26523-78-433 % similar Tris(nonylphenyl)phosphite3050-88-233 % similar 1,1-Diphenylpentane1726-12-133 % similar 4-Pentyl-1,1′-biphenyl7116-96-333 % similar Phenyltrimethylammonium bromide16056-11-433 % similar Tributylmethylammonium bromide37026-88-333 % similar 1-(2-Nitrophenoxy)octane37682-29-432 % similar 4-Butoxybenzenesulfonyl chloride1138-56-332 % similar 4-Butoxybenzoic acid1498-96-032 % similar 4-Butoxybenzoyl chloride33863-86-432 % similar Pentyl benzeneacetate5137-52-032 % similar 1-Butoxy-4-nitrobenzene7244-78-232 % similar Tesmilifene98774-23-332 % similar Heptanophenone1671-75-632 % similar Octanophenone1674-37-932 % similar Dodecanophenone1674-38-032 % similar Benzyltributylammonium chloride23616-79-732 % similar 1-Phenylnonan-1-one6008-36-232 % similar