Compounds similar to this structure
NN=C(O)Cc1ccsc1Edit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Thiopheneacetic acid hydrazide175276-94-5100 % similar
(2-Phenylacetyl)hydrazine937-39-358 % similar
Thiophene-3-acetic acid6964-21-253 % similar
3-Thiophenemethanamine27757-86-442 % similar
3-Thiophenemethanol71637-34-842 % similar
(βS)-β-Amino-3-thiophenebutanoic acid270262-99-240 % similar
(αS)-α-Amino-3-thiophenepropanoic acid3685-51-640 % similar
Methyl 3-thiopheneacetate58414-52-140 % similar
Malonic dihydrazide3815-86-939 % similar
Succinic dihydrazide4146-43-439 % similar
3-Indolylacetic acid hydrazide5448-47-539 % similar
3-Ethylthiophene1795-01-338 % similar
Adipic acid dihydrazide1071-93-836 % similar
Propiohydrazide5818-15-536 % similar
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
Butanoic acid hydrazide3538-65-633 % similar
3,3′-Dithiobis[propanoic acid] 1,1′-dihydrazide50906-77-933 % similar
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