Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=CC=C2CN.ClEdit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzylamine6850-57-338 % similar
2-Methyl[1,1′-biphenyl]-3-methanol76350-90-838 % similar
2-Aminoindan hydrochloride2338-18-338 % similar
2-Bromobiphenyl2052-07-537 % similar
2-(Aminomethyl)-N,N-diethylaniline334009-12-036 % similar
2-Ethoxybenzenemethanamine37806-29-436 % similar
9,10-Dihydrophenanthrene776-35-236 % similar
Fluorene86-73-736 % similar
2-Chlorobiphenyl2051-60-735 % similar
2-Iodobiphenyl2113-51-135 % similar
2,6-Diphenylphenol2432-11-335 % similar
2-Fluorobiphenyl321-60-835 % similar
2-Methylbiphenyl643-58-335 % similar
2-Methylbiphenyl648-53-335 % similar
(1,1'-Biphenyl)-2-ol90-43-735 % similar
2,3-Dichlorobenzylamine39226-95-435 % similar
(2-(Trifluoromethoxy)phenyl)methanamine175205-64-835 % similar
2-(Difluoromethoxy)benzylamine243863-36-735 % similar
2-Aminomethylphenylacetic acid40851-65-835 % similar
Benzenamine hydrochloride (1:1)142-04-134 % similar
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