Compounds similar to this structure
O=Nc1ccc2ccccc2c1OEdit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-031 % similar
7H-Dibenzo[c,g]carbazole194-59-231 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-631 % similar
2,2'-Dibromo-1,1'-binaphthyl74866-28-731 % similar
Sudan IV85-83-631 % similar
Benzo[e]pyrene192-97-231 % similar
Pamoic acid130-85-831 % similar
1-Naphthylphthalamic acid132-66-131 % similar
Indirubin-3'-monoxime160807-49-831 % similar
1-(2′-Pyridylazo)-2-naphthol85-85-831 % similar
1-Bromo-2-naphthalenecarboxylic acid20717-79-731 % similar
(+-)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate35193-63-631 % similar
(+)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate35193-64-731 % similar
(-)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate39648-67-431 % similar
Tobias acid81-16-331 % similar
Toluidine red2425-85-631 % similar
Pigment red 42814-77-931 % similar
1,3-Dihydroxynaphthalene132-86-531 % similar
1-Naphthylboronic acid13922-41-331 % similar
Benzo[h]quinoline230-27-331 % similar
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