Compound database

Compounds similar to this structure

NHOHONHOC1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC=OEdit in Covalent

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

Show all 23
Z-D-Gln-oh13139-52-132 % similar N-Carbobenzoxy-dl-norleucine15027-13-132 % similar N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-632 % similar Fmoc-phe-oh286460-71-732 % similar Fmoc-D-phenylalanine86123-10-632 % similar 5-Bromo-1H-indole-3-butanoic acid13993-31-232 % similar 4-(5-Fluoro-1H-indol-3-yl)-butyric acid319-72-232 % similar 1-[4-(1H-Indol-3-yl)-1(4H)-pyridinyl]ethanone34981-12-932 % similar 3-(Trifluoroacetyl)indole14618-45-231 % similar α-Oxo-1H-indole-3-acetyl chloride22980-09-231 % similar 1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-031 % similar Indoxyl acetate608-08-231 % similar Methyl indole-3-carboxylate942-24-531 % similar Fmoc-D-tyr(bzl)-oh138775-48-131 % similar O-Benzyl-N-(((9H-fluoren-9-yl)methoxy)carbonyl)-L-tyrosine71989-40-731 % similar (-)-3-Phenyllactic acid20312-36-131 % similar (+)-3-Phenyllactic acid7326-19-431 % similar (+-)-3-Phenyllactic acid828-01-331 % similar Fmoc-D-4-chlorophe142994-19-231 % similar Fmoc-L-4-fluorophe169243-86-131 % similar