Compounds similar to this structure
C1=Cc2ccccc2Nc2ccccc21Edit in Covalent
25 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzazepine256-96-2100 % similar
10,11-Dihydro-5H-dibenz[B,F]azepine494-19-948 % similar
10-Methoxy-5H-dibenz[B,F]azepine4698-11-742 % similar
Phenoxazine135-67-142 % similar
Phenothiazine92-84-242 % similar
Acenaphthylene208-96-838 % similar
9,9-Dimethyl-9,10-dihydroacridine6267-02-337 % similar
Bis-msb13280-61-036 % similar
1,2,3,4-Tetrahydroquinoxaline3476-89-935 % similar
5H-Dibenz[B,F]azepine-5-carbonitrile42787-75-734 % similar
2,2′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-39-333 % similar
3-Chloroiminodibenzyl32943-25-233 % similar
Indoline496-15-133 % similar
Indene95-13-633 % similar
Tetrahydroquinoline635-46-132 % similar
(E)-Stilbene103-30-032 % similar
Diphenylamine122-39-432 % similar
Dianthrimide82-22-431 % similar
Dialin447-53-031 % similar
N-Phenyl-O-phenylenediamine534-85-031 % similar
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