Compounds similar to this structure
N=c1[nH]c2ccccc2o1Edit in Covalent
16 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Benzoxazolamine4570-41-6100 % similar
Zoxazolamine61-80-353 % similar
2-Aminobenzimidazole934-32-741 % similar
Cbzo1199616-66-438 % similar
1H-Indazol-3-amine874-05-535 % similar
2-Aminobenzothiazole136-95-834 % similar
2-Aminoquinoline580-22-334 % similar
2-Amino-5-phenyl-1,3,4-oxadiazole1612-76-634 % similar
2-Amino-9H-pyrido[2,3-B]indole26148-68-534 % similar
Dibenzofuran132-64-933 % similar
Carbazole86-74-833 % similar
Quinoxalinedione15804-19-031 % similar
2,3-Dihydroxyquinoxaline6287-20-331 % similar
1-Methyl-1H-benzimidazol-2-amine1622-57-731 % similar
2-Amino-4-hydroxyquinoline42712-64-131 % similar
9-Aminoacridine hydrochloride monohydrate52417-22-831 % similar