Compound database

Compounds similar to this structure

H2NOHON[C@@H](C(=O)O)C1=CCC=CC1Edit in Covalent

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

Show all 13
1,4-Cyclohexanedicarboxylic acid1076-97-730 % similar (±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-630 % similar Cyclopropanecarboxylic acid1759-53-130 % similar 3-Hexenedioic acid4436-74-230 % similar 1,4-Cyclohexanedicarboxylic acid619-81-830 % similar trans-1,4-Cyclohexanedicarboxylic acid619-82-930 % similar (±)-Cysteine hydrochloride10318-18-030 % similar L-Valine, 3,3′-dithiobis-113626-33-830 % similar S-Methylcysteine1187-84-430 % similar Beta-(N-Methylamino)-L-alanine15920-93-130 % similar 2-Amino-4,4,4-trifluorobutanoic acid15959-93-030 % similar Dl-O-methylserine19794-53-730 % similar D-Asparagine2058-58-430 % similar Poly(L-glutamic acid)25513-46-630 % similar Methylselenocysteine26046-90-230 % similar trans-4-Amino-cyclohexane carboxylic acid hydrochloride27960-59-430 % similar Cystine dihydrochloride30925-07-630 % similar DL-Asparagine3130-87-830 % similar D-Cysteine hydrochloride32443-99-530 % similar (S)-2-Amino-3-methoxypropanoic acid32620-11-430 % similar