Compounds similar to this structure
Cc1nc(=N)c(C#N)c[nH]1Edit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2-methyl-5-pyrimidinecarbonitrile698-29-3100 % similar
4-Amino-2-bromo-5-pyrimidinecarbonitrile94741-70-562 % similar
4-Amino-5-cyanopyrimidine16357-69-049 % similar
5-Cyanouracil4425-56-338 % similar
3-Amino-4-cyanopyrazole16617-46-236 % similar
2-Chloro-6-methyl-3-pyridinecarbonitrile28900-10-936 % similar
1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile4241-27-436 % similar
3-Cyano-2-fluoro-6-picoline54957-80-136 % similar
3-Cyanoindole5457-28-335 % similar
7-Azaindole-3-carbonitrile4414-89-534 % similar
2,6-Dimethyl-4-pyrimidinamine461-98-333 % similar
4-Chloro-7H-pyrrolo(2,3-d)pyrimidine-5-carbonitrile24391-41-133 % similar
6-Amino-2-methylnicotinonitrile183428-90-233 % similar
6-Fluoro-2-methyl-3-pyridinecarbonitrile375368-85-733 % similar
6-Methylpyridine-2-carbonitrile1620-75-332 % similar
2-Amino-5-cyanopyridine4214-73-732 % similar
2-Methylbenzonitrile529-19-131 % similar
2-Methylpyridine-3-carbonitrile1721-23-931 % similar
2,4-Dichloro-5-cyanopyrimidine3177-24-031 % similar
4-Methyl-3-pyridinecarbonitrile5444-01-931 % similar
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