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.
1-Isoquinolinamine1532-84-9100 % similar
1,7-Naphthyridin-8-amine17965-82-150 % similar
Indole120-72-944 % similar
4-Aminoquinoline578-68-742 % similar
Phenanthrene85-01-842 % similar
1H-Indazol-3-amine874-05-540 % similar
Chrysene218-01-938 % similar
1,1′-Binaphthyl604-53-537 % similar
Dibenz[a,h]anthracene53-70-336 % similar
7H-Dibenzo[c,g]carbazole194-59-235 % similar
Ska-3140172-65-435 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-534 % similar
1-Bromonaphthalene90-11-934 % similar
1-Chloronaphthalene90-13-134 % similar
1-Naphthol90-15-334 % similar
1H-Pyrrolo(2,3-b)pyridine271-63-634 % similar
1-Chloromethylnaphthalene35255-58-434 % similar
7-Bromoindole51417-51-734 % similar
7-Chloroindole53924-05-334 % similar
1-(Chloromethyl)naphthalene86-52-234 % similar
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