Compounds similar to this structure
CCOC(=O)c1ccc(N=C=S)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3,5-dinitrobenzoate618-71-338 % similar
[4-(Propoxycarbonyl)phenyl]boronic acid91062-38-338 % similar
1-Isothiocyanato-4-phenoxybenzene3529-87-138 % similar
Ethyl m-nitrobenzoate618-98-438 % similar
Ethyl 5-phenylisoxazole-3-carboxylate7063-99-238 % similar
Phenyl isothiocyanate103-72-038 % similar
Ethyl salicylate118-61-638 % similar
Ethyl 2-iodobenzoate1829-28-338 % similar
1-Ethoxy-2-isothiocyanatobenzene23163-84-038 % similar
Ethyl 2-pyridinecarboxylate2524-52-938 % similar
Ethyl 5-methylpyrrole-2-carboxylate3284-51-338 % similar
Ethyl o-fluorobenzoate443-26-538 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-438 % similar
Ethyl 2-ethoxybenzoate6290-24-038 % similar
Ethyl o-chlorobenzoate7335-25-338 % similar
Ethyl 2-aminobenzoate87-25-238 % similar
Risocaine94-12-238 % similar
Propylparaben94-13-338 % similar
3-Aminopyridine-2-carboxylic acid ethyl ester27507-15-938 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-337 % similar
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