Compound database

Compounds similar to this structure

ONHNH2OHOOCOc1ccc(C[C@](C)(NN)C(=O)O)cc1OCEdit in Covalent

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

Show all 26
Fmoc-alpha-methyl-L-phe135944-05-737 % similar 3-Bromo-4-methoxyphenylacetic acid774-81-236 % similar 4-(Benzyloxy)-3-methoxybenzoic acid1486-53-936 % similar 3-Benzyloxy-4-methoxybenzoic acid58452-00-936 % similar Methyl eugenol93-15-236 % similar 3,4-Dimethoxybenzeneacetonitrile93-17-436 % similar 3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-436 % similar (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-hydroxyphenyl)-2-methylpropanoic acid246539-83-336 % similar (3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid103733-66-036 % similar Dihydroferulic acid1135-23-536 % similar (S)-2-(((Benzyloxy)carbonyl)amino)-3-hydroxy-2-methylpropanoic acid114396-70-236 % similar 3-O-Methyldopa7636-26-236 % similar 3,4-Dimethoxycinnamic acid14737-89-435 % similar 3′,4′-Dimethoxycinnamic acid2316-26-935 % similar Arctigenin7770-78-735 % similar Phyllanthin10351-88-935 % similar Propioveratrone1835-04-735 % similar 2-(2-Methoxyphenoxy)acetic acid1878-85-935 % similar 3,4-Dimethoxybenzophenone4038-14-635 % similar 3,4,5-Trimethoxyphenylacetic acid951-82-635 % similar