Compounds similar to this structure
C1[C@@H](N1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzylammonium chloride3287-99-832 % similar
Benzenebutanol3360-41-632 % similar
Benzylboronic acid4463-42-732 % similar
1-Chloro-4-phenylbutane4830-93-732 % similar
Pentylbenzene538-68-132 % similar
Benzyl methyl ether538-86-332 % similar
Dibenzylhydroxylamine621-07-832 % similar
Dibenzyl sulfoxide621-08-932 % similar
Hydroquinone dibenzyl ether621-91-032 % similar
O-Benzylhydroxylamine622-33-332 % similar
Benzenepropanenitrile645-59-032 % similar
Benzyldiphenylphosphine7650-91-132 % similar
Benzyl methyl sulfide766-92-732 % similar
Benzyltrimethylsilane770-09-232 % similar
[(Trichlorosilyl)methyl]benzene770-10-532 % similar
Benzyl phenyl sulfide831-91-432 % similar
Dibenzylaniline91-73-632 % similar
Benzyl phenyl ether946-80-532 % similar
(1S,4S)-2,5-Diazabicyclo[2.2.1]heptane dihydrobromide132747-20-732 % similar
Fmoc-L-beta-homophenylalanine193954-28-832 % similar
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