Compounds similar to this structure
O[C@H](c1ccccc1)C(F)(F)FEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S)-2-Amino-1-phenylethan-1-ol56613-81-135 % similar
(R)-2-Chloro-1-phenylethanol56751-12-335 % similar
(S)-1-Phenylpropanol613-87-635 % similar
Phenylethanolamine7568-93-635 % similar
1-Phenyl-1-propanol93-54-935 % similar
2-Phenyl-1-propanol98103-87-835 % similar
2-Phenyl-1,3-propanediol1570-95-234 % similar
Diphenylacetaldehyde947-91-134 % similar
4-Chlorobenzhydrol119-56-234 % similar
4-Methylbenzhydrol1517-63-134 % similar
p-Bromobenzhydryl alcohol29334-16-534 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-033 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-133 % similar
meso-Stilbene dibromide13440-24-933 % similar
trans-Stilbene oxide1439-07-233 % similar
3,3,3-Trifluoropropylbenzene1579-80-233 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-333 % similar
(S)-Mandelic acid17199-29-033 % similar
1-Benzhydrylazetidin-3-ol18621-17-533 % similar
3-Chloro-1-phenyl-1-propanol18776-12-033 % similar
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