Compound database

Compounds similar to this structure

OOOHHNOH2OCCOC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)C.OEdit in Covalent

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

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Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate57060-86-332 % similar O-Benzyl-L-tyrosine toluene-p-sulphonate53587-11-432 % similar Diethyl acetamidomalonate1068-90-231 % similar N-Acetyl-D-leucine19764-30-831 % similar Ethyl 2-oxopyrrolidine-3-carboxylate36821-26-831 % similar Methyl 3-(4-hydroxyphenyl)propionate5597-50-231 % similar Moexipril103775-10-631 % similar Carbobenzoxy-L-tyrosine1164-16-531 % similar Ethyl 2-(4-hydroxyphenyl)-4-methyl-5-thiazolecarboxylate161797-99-531 % similar 1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-131 % similar Ethyl cyclopropanecarboxylate4606-07-931 % similar Diethyl methylmalonate609-08-531 % similar Boc-MeTyr-OH82038-34-431 % similar Ethyl isobutyrate97-62-131 % similar 1-Ethyl (αS)-α-[[(1S)-1-carboxy-5-[(2,2,2-trifluoroacetyl)amino]pentyl]amino]benzenebutanoate116169-90-531 % similar 2-((tert-Butoxycarbonyl)amino)-3-ethoxy-3-oxopropanoic acid137401-45-731 % similar Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-131 % similar Sacubitril149709-62-631 % similar Benazepril86541-75-531 % similar (3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-731 % similar