Compounds similar to this structure
OC(c1ccccc1)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Difluorobiphenyl398-23-236 % similar
Triphenylmethane519-73-336 % similar
(+)-Mandelonitrile10020-96-935 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-335 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-335 % similar
(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
1-Fluoro-4-(phenylmethoxy)benzene370-78-535 % similar
Senicapoc289656-45-735 % similar
Fluorenol1689-64-134 % 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
1-(Dichloromethyl)-3-fluorobenzene402-64-234 % similar
α-Ethynylbenzenemethanol4187-87-534 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-134 % similar
Page 4 of 10