Compounds similar to this structure
C1=CC2=C(C=C1N)SC(=N2)C#NEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-2-chlorobenzonitrile35747-58-138 % similar
5-Amino-2-methylbenzonitrile50670-64-938 % similar
4-Amino-2-fluorobenzonitrile53312-80-438 % similar
5-Amino-2-fluorobenzonitrile53312-81-538 % similar
4-Amino-2-bromobenzonitrile53312-82-638 % similar
4-Aminobenzonitrile873-74-537 % similar
3-Aminobenzonitrile2237-30-137 % similar
3-Amino-6-cyanopyridine55338-73-336 % similar
2-Methyl-1,3-benzoxazol-6-amine5676-60-836 % similar
6-Aminoquinoxaline6298-37-935 % similar
Benzothiazol-5-amine1123-93-935 % similar
4-Cyano-3-(trifluoromethyl)aniline654-70-635 % similar
4-Amino-4'-cyanobiphenyl4854-84-634 % similar
Thionine581-64-634 % similar
6-Amino-2-methylquinoline65079-19-833 % similar
2-Amino-6-(trifluoromethyl)benzothiazole777-12-833 % similar
5-Amino-2-mercaptobenzimidazole2818-66-833 % similar
5-Amino-2-benzimidazolinone95-23-833 % similar
Proflavine monohydrochloride952-23-833 % similar
1,3-Benzoxazol-6-amine177492-52-332 % similar
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