Compounds similar to this structure
N=C(S)NN=Cc1ncccc1NEdit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triapine143621-35-6100 % similar
2-[(2-Chlorophenyl)methylene]hydrazinecarbothioamide5706-78-545 % similar
4′-Formylacetanilide thiosemicarbazone104-06-338 % similar
3-Aminopicolinic acid1462-86-837 % similar
8-Aminoquinoline578-66-535 % similar
3-Amino-pyridine-2-carboxylic acid amide50608-99-635 % similar
2,3-Diaminopyridine452-58-434 % similar
N-3-Pyridinylthiourea30162-37-934 % similar
2-Fluoropyridin-3-amine1597-33-733 % similar
3-Amino-2(1H)-pyridinone33630-99-833 % similar
3-Amino-2-methylpyridine3430-10-233 % similar
3-Amino-2-bromopyridine39856-58-133 % similar
3-Amino-2-chloropyridine6298-19-733 % similar
Methyl 3-amino-2-pyridinecarboxylate36052-27-432 % similar
2-Methoxy-3-pyridinamine20265-38-731 % similar
5-Aminoquinoline611-34-731 % similar
3-Amino-2-pyridinecarbonitrile42242-11-530 % similar
3-Aminopyridine-2-carboxylic acid ethyl ester27507-15-930 % similar