Compounds similar to this structure
C1=Cc2ccccc2Nc2ccccc21Edit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(E)-Stilbene103-30-032 % similar
Diphenylamine122-39-432 % similar
(Z)-Stilbene645-49-832 % similar
Dianthrimide82-22-431 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-131 % similar
Dialin447-53-031 % similar
N-Phenyl-o-phenylenediamine534-85-031 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-531 % similar
N,N′-Diphenyl-p-phenylenediamine74-31-730 % similar
Carbamazepine298-46-430 % similar
5H-Dibenz[b,f]azepine-5-carbonyl chloride33948-22-030 % similar
Benzothiophene 1,1-dioxide825-44-530 % similar
N-Phenylnaphthalen-1-amine90-30-230 % similar
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