Compound database

Compounds similar to this structure

HOBrOC(c1ccccc1)c1ccc(Br)cc1Edit in Covalent

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

Show all 17
(+)-1-Phenylethanol1517-69-738 % similar 1-Phenylethanol98-85-138 % similar 3,4'-Bis(trifluoromethyl)benzhydrol203915-48-438 % similar N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine1160294-93-838 % similar 2-(4-Bromophenyl)-5-phenylthiophene118621-30-038 % similar 4-Bromo-4'-(diphenylamino)biphenyl202831-65-038 % similar N-(4-Bromophenyl)-N,N-bis(1,1'-biphenyl-4-yl)amine499128-71-138 % similar N,N-Di((1,1'-biphenyl)-4-yl)-4'-bromo-(1,1'-biphenyl)-4-amine728039-63-238 % similar 4,4'-Dibromo-4''-phenyltriphenylamine884530-69-238 % similar 4-Bromobenzophenone90-90-438 % similar meso-Stilbene dibromide13440-24-937 % similar Bromodiphenylmethane776-74-937 % similar N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine503299-24-936 % similar 4-(4-Bromophenyl)piperidine80980-89-836 % similar 4,4''-Dibromo-P-terphenyl17788-94-236 % similar Triphenylmethane519-73-336 % similar 4,4′-Dibromobiphenyl92-86-436 % similar (+)-Mandelonitrile10020-96-935 % similar (R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-335 % similar (1R)-(-)-1-Phenylethane-1,2-diol16355-00-335 % similar