Compounds similar to this structure
CCOC(O)=NC(S)=Nc1ccccc1N=C(S)N=C(O)OCCEdit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Thiophanate23564-06-9100 % similar
Thiophanate-methyl23564-05-864 % similar
Ethyl N-phenylcarbamate101-99-556 % similar
Ethyl N-(aminocarbonyl)carbamate626-36-845 % similar
1,2-Diethyl 1,2-hydrazinedicarboxylate4114-28-744 % similar
Ethyl N-methylcarbamate105-40-842 % similar
Hydroxyurethane589-41-342 % similar
Fenoxycarb79127-80-342 % similar
Ethyl N-[(4-methylphenyl)sulfonyl]carbamate5577-13-940 % similar
N-[(Phenylamino)thioxomethyl]benzamide4921-82-836 % similar
Diethyl phthalate84-66-235 % similar
Retigabine150812-12-734 % similar
Ethyl benzoate93-89-034 % similar
Ethyl 2-phenoxyacetate2555-49-934 % similar
Ethyl salicylate118-61-633 % similar
Ethyl phenylpropiolate2216-94-633 % similar
Retigabine dihydrochloride150812-13-833 % similar
(-)-Ethyl mandelate10606-72-133 % similar
(±)-Ethyl mandelate4358-88-733 % similar
Ethyl benzilate52182-15-733 % similar
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