Compounds similar to this structure
CCOC(=O)C1=NN=C(C=C1Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-D-Ethyl533-23-335 % similar
Ethyl m-nitrobenzoate618-98-435 % similar
Ethyl 5-phenylisoxazole-3-carboxylate7063-99-235 % similar
Ethyl salicylate118-61-635 % similar
Ethyl 2-iodobenzoate1829-28-335 % similar
Ethyl 4-(bromomethyl)benzoate26496-94-635 % similar
Ethyl o-fluorobenzoate443-26-535 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-535 % similar
Ethyl 2-ethoxybenzoate6290-24-035 % similar
Ethyl 2-aminobenzoate87-25-235 % similar
Ethyl 4-isothiocyanatobenzoate1205-06-735 % similar
5-Bromo-3-chloro-2-pyridinecarboxylic acid methyl ester1214336-41-035 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-035 % similar
Ethyl 3-bromopyridine-4-carboxylate13959-01-835 % similar
Ethyl 3-aminoisonicotinate14208-83-435 % similar
Ethyl 4-bromo-3-methylbenzoate160313-69-935 % similar
2-Amino-3-methyl-3H-imidazole-4-carboxylic acid ethyl ester177760-04-235 % similar
2-Benzofurancarboxylic acid ethyl ester3199-61-935 % similar
Ethyl 2,4-dimethylnicotinate37669-78-635 % similar
Ethyl 1H-indole-2-carboxylate3770-50-135 % similar
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