Compounds similar to this structure
N=c1ccc2ccccc2[nH]1Edit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-Chloro-4-fluorophenyl)indole1868-88-833 % similar
Ska-3140172-65-432 % similar
2(1H)-Quinoxalinone1196-57-232 % similar
1H-Indazol-3-amine874-05-532 % similar
Quinoxalinedione15804-19-032 % similar
Dibenz[a,h]anthracene53-70-332 % similar
2,3-Dihydroxyquinoxaline6287-20-332 % similar
Phenanthrene85-01-832 % similar
Naphthalene91-20-332 % similar
Ethyl 1H-indole-2-carboxylate3770-50-132 % similar
1-Methyl-1H-benzimidazol-2-amine1622-57-731 % similar
9-Aminoacridine hydrochloride monohydrate52417-22-831 % similar
3-Amino-5-phenylpyrazole1572-10-731 % similar
3,3'-Bicarbazole1984-49-231 % similar
10-Bromo-7H-benzo[C]carbazole1698-16-431 % similar
6-Nitro-2-pyridinamine14916-63-331 % similar
1-Isoquinolinamine1532-84-930 % similar
2-Thiocytosine333-49-330 % similar
4-Aminoquinoline578-68-730 % similar
Cytosine71-30-730 % similar
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