Compounds similar to this structure
C1=CC=C2C(=C1)NC3=CC=CC=C3N2Edit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indoline496-15-136 % similar
N-Methyl-o-toluidine611-21-236 % similar
Biphenyl-4-yl-biphenyl-2-yl-amin1372775-52-436 % similar
Triphenylene217-59-436 % similar
DE(5-carboxamide)oxcarbazepine21737-58-636 % similar
4,6-Bis(diphenylphosphino)-10H-phenoxazine261733-18-036 % similar
3-Chloroiminodibenzyl32943-25-236 % similar
Naphthalene91-20-336 % similar
2-Chlorophenothiazine92-39-736 % similar
Hydrazobenzene122-66-735 % similar
Bis-biphenyl-4-yl-amine102113-98-435 % similar
N,N′-Diphenylbenzidine531-91-935 % similar
2-Fluoro-N-methylbenzenamine1978-38-735 % similar
N-Methyl-1,2-phenylenediamine4760-34-335 % similar
2-(Methylamino)phenol611-24-535 % similar
Tetrahydroquinoline635-46-135 % similar
2-Chloro-N-methylaniline932-32-135 % similar
N,N'-Di(1-naphthyl)-4,4'-benzidine152670-41-235 % similar
Tetralin119-64-233 % similar
2,2′-Dipyridylamine1202-34-233 % similar
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