Compounds similar to this structure
CCOC(=O)C1CC(Br)=NN1c1ncccc1ClEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-832 % similar
Loratadine79794-75-532 % similar
Ethyl 2-(quinolin-6-yl)acetate5622-38-832 % similar
Ethyl 4,6-dichloropyridine-3-carboxylate40296-46-632 % similar
Ethyl 5-bromo-2-chlorobenzoate76008-73-632 % similar
(-)-Ethyl mandelate10606-72-132 % similar
L-(+)-Mandelic acid ethyl ester13704-09-132 % similar
(±)-Ethyl mandelate4358-88-732 % similar
Ethyl nicotinate614-18-632 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-832 % similar
(±)-Ethyl mandelate774-40-332 % similar
Ethyl (αS,4S)-4-methyl-2,5-dioxo-α-(2-phenylethyl)-3-oxazolidineacetate84793-24-831 % similar
Ethyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate128073-16-531 % similar
Ethyl 3-phenylglycidate121-39-131 % similar
Ethyl 2-pyridylacetate2739-98-231 % similar
3-Chloropyridine-2-carboxylic acid57266-69-031 % similar
Ethyl 2-(Trifluoromethyl)nicotinate208517-35-531 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-831 % similar
Diethyl (4-chlorobenzamido)propanedioate81918-01-631 % similar
Ethyl 2,5-dichlorobenzoate35112-27-731 % similar
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