Compounds similar to this structure
ClC1c2ccccc2CCc2ccccc21Edit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triptycene477-75-835 % similar
9,10-Dihydroanthracene613-31-035 % similar
Dibenzosuberone1210-35-133 % similar
1-(Dichloromethyl)-2-fluorobenzene320-65-033 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-833 % similar
Acenaphthene83-32-933 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-533 % similar
(+-)-Tetrahydrozoline84-22-033 % similar
(1S,2R)-(-)-1-Amino-2-indanol126456-43-732 % similar
(+)-cis-1-Amino-2-indanol136030-00-732 % similar
(1R,2R)-(-)-trans-1-Amino-2-indanol163061-73-232 % similar
(1S,2S)-1-Amino-2-indanol163061-74-332 % similar
2-Bromo-1-indanol5400-80-632 % similar
cis-1-Amino-2-indanol7480-35-532 % similar
4-Chlorobenzhydryl chloride134-83-832 % similar
2-Aminoindane2975-41-932 % similar
2-Indanol4254-29-932 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride33948-19-531 % similar
2-(2-Chlorophenyl)ethylamine13078-80-331 % similar
1-(2-Bromoethyl)-2-chlorobenzene16793-91-231 % similar
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