Compounds similar to this structure
C1=CC(=C2C=NNC2=C1)C#NEdit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indazole-4-carbonitrile861340-10-5100 % similar
4-Fluoro-1H-indazole-5-carbonitrile473416-81-863 % similar
4-Cyanoindole16136-52-053 % similar
4-Chloro (1H)indazole13096-96-352 % similar
4-Bromo (1H)indazole186407-74-952 % similar
4-Fluoroindazole341-23-150 % similar
1H-Indazol-4-amine41748-71-450 % similar
1H-Indazol-4-ol81382-45-850 % similar
1H-Indazole-3-carbonitrile50264-88-547 % similar
1-Naphthalenecarbonitrile86-53-347 % similar
4-Methoxy-1H-indazole351210-06-546 % similar
1H-Indazole-4-carboxaldehyde669050-70-846 % similar
Indazole271-44-344 % similar
3-Cyanoindole5457-28-343 % similar
3-Iodo-1H-pyrazole-4-carbonitrile827316-44-943 % similar
Phthalonitrile91-15-643 % similar
1H-Indazole-4-carboxylic acid677306-38-643 % similar
1H-Indazole-5-carbonitrile74626-47-442 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole885618-33-740 % similar
4-(1H)Indazole carboxylic acid methyl ester192945-49-640 % similar
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