Compounds similar to this structure
OC(c1ccccc1)c1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-935 % similar
Mandelonitrile532-28-535 % similar
1-Phenyl-1,2-ethanediol7138-28-535 % similar
1-Phenyl-1,2-ethanediol93-56-135 % similar
2-(4-Bromophenyl)-1,1-diphenylethylene18648-66-335 % similar
1-Bromo-4-(diethoxymethyl)benzene34421-94-835 % similar
1-Bromo-4-phenylmethoxybenzene6793-92-635 % similar
N-[(1S)-1-(4-Bromophenyl)ethyl]acetamide186296-23-135 % similar
Fluorenol1689-64-134 % similar
4-Bromo-4'-hydroxybiphenyl29558-77-834 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-734 % similar
(+)-1-Phenyl-1-propanol1565-74-834 % similar
2,2,2-Trichloro-1-phenylethanol2000-43-334 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-134 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-534 % similar
(-)-Phenylethanolamine2549-14-634 % similar
3-(4-Bromophenyl)propan-1-ol25574-11-234 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-534 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-634 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-734 % similar
Page 5 of 10