Compounds similar to this structure
Br[C@H](c1ccccc1)[C@@H](Br)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-733 % similar
5-Phenyldipyrromethane107798-98-133 % similar
2-Phenyl-1-propanol1123-85-933 % similar
Diphenylacetic acid117-34-033 % similar
1,4-Bis(diphenylphosphino)benzene1179-06-233 % similar
(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-833 % similar
4-Chlorobenzhydryl chloride134-83-833 % similar
(+)-1-Phenyl-1-propanol1565-74-833 % similar
(1-Isocyanoethyl)benzene17329-20-333 % similar
(2S)-2-Phenylpropan-1-amine17596-79-133 % similar
Diphenylacetyl chloride1871-76-733 % similar
9-Bromofluorene1940-57-433 % similar
2,2,2-Trichloro-1-phenylethanol2000-43-333 % similar
2-Amino-2-phenylethan-1-ol20989-17-733 % similar
2-Bromo-1-phenylpropane2114-39-833 % similar
1-Phenyl-1,2,3,4-tetrahydro-isoquinoline22990-19-833 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-133 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-533 % similar
2,2-Dichlorocyclopropylbenzene2415-80-733 % similar
1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene2519-10-033 % similar
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