Compound database

Compounds similar to this structure

OONHNH2HClCCOC(=O)CNN.ClEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Ethyl N-(2,3-dichloro-6-aminobenzyl)glcycine70406-92-736 % similar Ethyl acetamidoacetate1906-82-736 % similar Ethyl 3-phenylpropanoate2021-28-536 % similar Ethyl 3-cyclopentyl-3-oxopropanoate24922-00-736 % similar Ethyl 4-acetyl-5-oxohexanoate2832-10-236 % similar 1-Ethyl heptanedioate33018-91-636 % similar Triethyl 3-phosphonopropionate3699-67-036 % similar Ethyl 3-isocyanatopropanoate5100-34-536 % similar Ethyl 2-(4-oxocyclohexyl)acetate58012-34-336 % similar 1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-036 % similar Diethyl L-malate691-84-936 % similar Ethyl hydrogen sebacate693-55-036 % similar Ethyl L-glutamate1119-33-136 % similar Ethyl 2-amino-3-methylvalerate hydrochloride56782-52-636 % similar Ethyl L-thiazolidine-4-carboxylate hydrochloride86028-91-336 % similar Ethyl acetimidate hydrochloride2208-07-335 % similar Ethyl 4-chloro-3-hydroxybutyrate10488-69-435 % similar Ethyl p-tolylacetate14062-19-235 % similar (±)-Ethyl 3-hydroxyhexanoate2305-25-135 % similar Ethyl 2-phenoxyacetate2555-49-935 % similar