Compounds similar to this structure
Nc1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminophenylacetonitrile3544-25-037 % similar
4-Butyl-1,1'-biphenyl37909-95-837 % similar
4,6-Diphenylpyrimidin-2-amine40230-24-837 % similar
2,7-Diphenyl-9H-carbazole42448-04-437 % similar
3,6-Diphenylcarbazole56525-79-237 % similar
Biphenyl-4-carboxamidine hydrochloride111082-23-637 % similar
p-Phenylbenzoic acid hydrazide18622-23-637 % similar
9,10-Diphenylanthracene1499-10-136 % similar
4-(4-Benzylpiperazin-1-yl)aniline16154-69-136 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-636 % similar
3-Phenylpyridine1008-88-436 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-636 % similar
1-Bromo-3,5-diphenylbenzene103068-20-836 % similar
P-Anisidine104-94-936 % similar
4-(Methylthio)aniline104-96-136 % similar
4-Phenylpyridine 1-oxide1131-61-936 % similar
2-(4-Aminophenyl)ethylamine13472-00-936 % similar
4-Ethynylaniline14235-81-536 % similar
4-Aminostyrene1520-21-436 % similar
1,4-Benzenediamine sulfate16245-77-536 % similar
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