Compounds similar to this structure
OC(c1ccccc1)c1c(F)c(F)c(F)c(F)c1FEdit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-cyanophenyl)methanol134521-16-733 % similar
(+)-1-Phenyl-1-propanol1565-74-833 % similar
Fluorenol1689-64-133 % similar
2,2,2-Trichloro-1-phenylethanol2000-43-333 % similar
3,4'-Bis(trifluoromethyl)benzhydrol203915-48-433 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-133 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-533 % similar
(-)-Phenylethanolamine2549-14-633 % similar
α-Ethynylbenzenemethanol4187-87-533 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-133 % similar
(R)-2-Chloro-1-phenylethanol56751-12-333 % similar
(S)-1-Phenylpropanol613-87-633 % similar
Phenylethanolamine7568-93-633 % similar
1-Phenyl-1-propanol93-54-933 % similar
2-Phenyl-1,3-propanediol1570-95-232 % similar
4,4'-Dimethylbenzhydrol885-77-832 % similar
4,4′-Dichlorobenzhydrol90-97-132 % similar
Diphenylacetaldehyde947-91-132 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-031 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-131 % similar
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