Compound database

Compounds similar to this structure

OOHNH2C1CC1C(CC(=O)O)NEdit in Covalent

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

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(βS)-β-Amino-3-thiophenebutanoic acid270262-99-236 % similar (βS)-β-Amino-4-chlorobenzenebutanoic acid270596-41-336 % similar 3-Hydroxypropionic acid503-66-236 % similar Cypionic acid140-77-235 % similar 4-Methylpentanoic acid646-07-135 % similar Ethylenediamine-N,N'-disuccinic acid20846-91-735 % similar 4,4,4-Trifluoro-3-methylbutanoic acid348-75-435 % similar (R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate39961-95-035 % similar 3-Phenylglutaric acid4165-96-235 % similar Diphenylpropionic acid606-83-735 % similar (1S,2S)-(-)-1,2-Diaminocyclohexane D-tartrate67333-70-435 % similar Dl-alpha-aminosuberic acid19641-59-935 % similar (R)-3-Hydroxytetradecanoic acid28715-21-135 % similar β-Amino-4-ethylbenzenepropanoic acid117391-52-335 % similar (βS)-β-Amino-2-furanbutanoic acid270263-05-335 % similar β-Amino-2-chlorobenzenepropanoic acid68208-20-835 % similar (R)-4-Amino-3-(4-fluorophenyl)butanoic acid741217-33-435 % similar (S)-4-Amino-3-(4-fluorophenyl)butanoic acid747371-90-035 % similar β-Alanine107-95-934 % similar 3-Iodopropionic acid141-76-434 % similar