Compounds similar to this structure
Cc1cc(=N)c2ccccc2[nH]1Edit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(1,1-Dimethylethyl)-1H-indole1805-65-832 % similar
2-Amino-6-methylpyrimidin-4-one3977-29-532 % similar
4-Hydroxycarbazole52602-39-832 % similar
1,2,3,4-Tetrahydrocarbazole942-01-832 % similar
5,7-Dihydro-7,7-dimethyl-indeno[2,1-B]carbazole1257220-47-531 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-231 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-carbazole855738-89-531 % similar
2,5-Dimethylpyrrole625-84-331 % similar
4-(Bromomethyl)-1,2-dihydroquinolin-2-one4876-10-231 % similar
1-Methyl-1H-benzimidazol-2-amine1622-57-731 % similar
6,7,8,9,10,11-Hexahydro-5H-cycloocta[B]indole22793-63-131 % similar
2-Methyl-7-azaindole23612-48-831 % similar
2-Amino-4-chloro-6-methylpyrimidine5600-21-531 % similar
2-Aminobenzothiazole136-95-831 % similar
4-Amino-2-methylpyridine18437-58-631 % similar
3,6-Diphenylcarbazole56525-79-231 % similar
Ellipticine519-23-330 % similar
2,6-Dimethyl-4-pyridinol13603-44-630 % similar
3-Amino-5-methylpyrazole31230-17-830 % similar
2-Nitrocarbazole14191-22-130 % similar
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