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.
α-Ethynylbenzenemethanol4187-87-534 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-134 % similar
(R)-2-Chloro-1-phenylethanol56751-12-334 % similar
(S)-1-Phenylpropanol613-87-634 % similar
Phenylethanolamine7568-93-634 % similar
1-Phenyl-1-propanol93-54-934 % similar
2-(4-Bromophenyl)pyrrolidine383127-22-834 % similar
4-(4-Bromophenyl)-2,6-diphenylpyrimidine58536-46-234 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-834 % similar
9-(4-Bromophenyl)-9-phenyl-9H-fluorene937082-81-034 % similar
(S)-(4-Chlorophenyl)(pyridin-2-yl)methanol176022-47-234 % similar
α-(4-Chlorophenyl)-2-pyridinemethanol27652-89-734 % similar
1-Bromo-3,5-diphenylbenzene103068-20-833 % similar
2-Phenyl-1,3-propanediol1570-95-233 % similar
3,5-Dibromobiphenyl16372-96-633 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-633 % similar
2-(4-Bromophenyl)naphthalene22082-99-133 % similar
(S)-β-Amino-β-(4-bromophenyl)propionic acid275826-36-333 % similar
1-(4-Biphenylyl)ethanol3562-73-033 % similar
(r)-3-(p-Bromophenyl)-beta-alanine479074-63-033 % similar
Page 6 of 10