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.
Veratrylamine5763-61-134 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-334 % similar
4-[2-(Dimethylamino)ethoxy]benzenemethanamine20059-73-834 % similar
2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine10202-45-633 % similar
Biphenyl-4-carboxamidine hydrochloride111082-23-633 % similar
1-Naphthalenemethanamine118-31-033 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-933 % similar
2-([1,1'-Biphenyl]-4-yl)-4-chloro-6-phenyl-1,3,5-triazine1472062-94-433 % similar
2,4-Bis([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine182918-13-433 % similar
p-Phenylbenzoic acid hydrazide18622-23-633 % similar
5-Pyrimidinemethanamine25198-95-233 % similar
3-Fluoro-4-methylbenzenemethanamine261951-67-133 % similar
(4-Fluoro-3-methylphenyl)methanamine261951-68-233 % similar
3-(Trifluoromethyl)benzylamine2740-83-233 % similar
m-Iodobenzylamine hydrochloride3718-88-533 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-133 % similar
3-Bromobenzylamine hydrochloride39959-54-133 % similar
2,7-Diphenyl-9H-carbazole42448-04-433 % similar
3-Methoxybenzylamine5071-96-533 % similar
3,6-Diphenylcarbazole56525-79-233 % similar
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