Compounds similar to this structure
N#Cc1n[nH]c2ccccc12Edit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indazole-3-carbonitrile50264-88-5100 % similar
6-Bromo-1H-indazole-3-carbonitrile885278-24-058 % similar
4-Methyl-1H-indazole-3-carbonitrile29984-94-956 % similar
3-Chloroindazole29110-74-550 % similar
3-Bromo-1H-indazole40598-94-550 % similar
Indazolinone7364-25-250 % similar
1-Isoquinolinecarbonitrile1198-30-742 % similar
Indazole-3-carboxylic acid4498-67-342 % similar
9,10-Dicyanoanthracene1217-45-441 % similar
Carbazole86-74-837 % similar
4-Amino-5-cyanoimidazole5098-11-336 % similar
Ethyl 3-indazolecarboxylate4498-68-436 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-335 % similar
2-Aminobenzonitrile1885-29-635 % similar
4,5-Dicyanoimidazole1122-28-734 % similar
9-Cyanoanthracene1210-12-434 % similar
1H-1,2,4-Triazole-5-carbonitrile3641-10-934 % similar
3-Methyl-2-pyridinecarbonitrile20970-75-634 % similar
3-Hydroxy-2-pyridinecarbonitrile932-35-434 % similar
1H-Pyrrolo[2,3-B]pyridine-3-carbonitrile4414-89-534 % similar
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