Compounds similar to this structure
C1=CC=C(C=C1)CCCCCCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylcyclohexanol1589-60-233 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-533 % similar
N-Cyclohexylbenzenamine1821-36-933 % similar
2-Bromo-1-phenylpropane2114-39-833 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-233 % similar
3-(2-Bromoethyl)indole3389-21-733 % similar
4-Butyl-1,1'-biphenyl37909-95-833 % similar
Indane496-11-733 % similar
3-Phenoxybenzyl bromide51632-16-733 % similar
5-Bromovaleronitrile5414-21-133 % similar
P-Benzylbiphenyl613-42-333 % similar
3-Phenylpropyl acetate122-72-532 % similar
Sodium phenylbutyrate1716-12-732 % similar
3,5-Bis(benzyloxy)benzyl bromide24131-32-632 % similar
B-(4-Nonylphenyl)boronic acid256383-45-632 % similar
Benzyl bromoacetate5437-45-632 % similar
4-Bromo-4'-N-heptylbiphenyl58573-93-632 % similar
Phenprobamate673-31-432 % similar
2-Bromoethyl benzoate939-54-832 % similar
N,N-Dimethylphenethylamine hydrochloride10275-21-532 % similar
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