Compounds similar to this structure
N=c1[nH]ccc2ccccc12Edit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Aminoacridine90-45-932 % similar
9,9′-Bianthryl1055-23-832 % similar
1-Naphthalenecarboxamide2243-81-431 % similar
Di(naphthalen-1-yl)phosphine oxide13440-07-831 % similar
(+)-BINOL18531-94-731 % similar
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-831 % similar
(-)-Binol18531-99-231 % similar
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-031 % similar
Phenanthridine229-87-831 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-631 % similar
1,1′-Bi-2-naphthol602-09-531 % similar
2,2'-Dibromo-1,1'-binaphthyl74866-28-731 % similar
1-Naphthalenecarbonitrile86-53-331 % similar
Benzo[e]pyrene192-97-231 % similar
1H-Indole-7-methanol1074-87-931 % similar
Indole-7-carboxaldehyde1074-88-031 % similar
7-Ethylindole22867-74-931 % similar
7-Methoxyindole3189-22-831 % similar
Triphenylene217-59-430 % similar
Naphthalene91-20-330 % similar
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