Compounds similar to this structure
NN=C(O)Cc1ccsc1Edit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-(Trifluoromethoxy)phenoxy)acetic acid hydrazide175204-36-136 % similar
Dodecanedioic acid dihydrazide4080-98-235 % similar
Decanedioic acid 1,10-dihydrazide925-83-735 % similar
3-Thiopheneacetonitrile13781-53-835 % similar
3-Butylthiophene34722-01-534 % similar
Butyrohydrazide3538-65-633 % similar
3,3′-Dithiobis[propanoic acid] 1,1′-dihydrazide50906-77-933 % similar
Phenylacetylglycine500-98-133 % similar
Poly(3-hexylthiophene)104934-50-133 % similar
3-Dodecylthiophene104934-52-333 % similar
3-N-Octadecylthiophene104934-54-533 % similar
3-Tetradecylthiophene110851-66-633 % similar
3-Hexadecylthiophene119269-24-833 % similar
3-Hexylthiophene1693-86-333 % similar
3-Decylthiophene65016-55-933 % similar
3-Octylthiophene65016-62-833 % similar
3-Nonylthiophene65016-63-933 % similar
Thiophen-3-amine oxalate861965-63-133 % similar
Cyanoacetic acid hydrazide140-87-432 % similar
Methoxyacetic acid hydrazide20605-41-832 % similar
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