Compounds similar to this structure
C1=Cc2ccccc2Nc2ccccc21Edit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenz(b,f)azepine256-96-2100 % similar
5,10-Dihydro-phenazine613-32-156 % 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
9,9-Diphenyl-9,10-dihydroacridine20474-15-136 % similar
10H-Spiro[acridine-9,9'-fluorene]92638-81-836 % similar
1,2,3,4-Tetrahydroquinoxaline3476-89-935 % similar
Phthalaldehyde643-79-835 % 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
2-Bromo-N-phenylaniline61613-22-732 % similar
Tetrahydroquinoline635-46-132 % similar
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