Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-(aminomethyl)benzoate18469-52-835 % similar
p-Nitrobenzylamine hydrochloride18600-42-535 % similar
6-Aminomethylquinoline99071-54-235 % similar
Diphenylmethane101-81-535 % similar
1,3-Diphenylpropane1081-75-035 % similar
O-Terphenyl84-15-135 % similar
N,N,N′,N′-Tetraphenylbenzidine15546-43-735 % similar
N,N′-Diphenylbenzidine531-91-935 % similar
1-Bromo-3-(4-phenylphenyl)benzene1762-87-434 % similar
4-Phenylbenzophenone2128-93-034 % similar
2-Picolylamine3731-51-934 % similar
(2-(Aminomethyl)phenyl)methanol4152-92-534 % similar
4-Bromo-M-terphenyl54590-37-334 % similar
2-Chlorobenzylamine89-97-434 % similar
2-Fluorobenzylamine89-99-634 % similar
2-(Aminomethyl)phenol932-30-934 % similar
2-Amino-4-phenylphenol1134-36-734 % similar
3,4-Dihydroxybenzylamine hydrobromide16290-26-934 % similar
1-Biphenyl-4-yl-piperazine180698-19-534 % similar
3-Bromo-biphenyl-4-ylamine41738-70-934 % similar
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