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.
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
Thiophene-3-methanol71637-34-842 % similar
(R)-2-Amino-3-(thiophen-3-yl)propanoic acid152612-26-540 % similar
(βS)-β-Amino-3-thiophenebutanoic acid270262-99-240 % similar
(αS)-α-Amino-3-thiophenepropanoic acid3685-51-640 % similar
3-Thiopheneethanol13781-67-440 % similar
Methyl 3-thiopheneacetate58414-52-140 % similar
2-(3-Thienyl)ethanamine59311-67-040 % similar
Malonic dihydrazide3815-86-939 % similar
Succinic dihydrazide4146-43-439 % similar
3-Indolylacetic acid hydrazide5448-47-539 % similar
3-Ethylthiophene1795-01-338 % similar
3-(Bromomethyl)thiophene34846-44-138 % similar
(R)-3-Amino-4-(3-thienyl)butanoic acid hydrochloride269726-91-238 % similar
2-(Thiophen-3-yl)ethan-1-amine hydrochloride34843-84-037 % similar
Adipic acid dihydrazide1071-93-836 % similar
Propiohydrazide5818-15-536 % similar
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