Compounds similar to this structure
COc1cc(N)c(Cl)cc1C(O)=NC1CCN(Cc2ccccc2)CC1.O=C(O)CC(O)C(=O)OEdit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzoylamino-2,5-dimethoxyaniline6268-05-932 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-732 % similar
4-Amino-5-chloro-2-ethoxybenzoic acid108282-38-831 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34840-85-231 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34841-09-331 % similar
Pizotifen malate5189-11-731 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-131 % similar
2-Amino-N-cyclohexylbenzamide56814-11-031 % similar
β-Amino-2-chlorobenzenepropanoic acid68208-20-831 % similar
(3R)-3-(((tert-Butoxy)carbonyl)amino)-4-phenylbutanoic acid101555-61-731 % similar
L-Aspartyl-L-phenylalanine13433-09-531 % similar
3-Amino-3-(3-methoxyphenyl)propionic acid68208-19-531 % similar
Malic acid617-48-130 % similar
D-Malic acid636-61-330 % similar
Malic acid6915-15-730 % similar
L-Malic acid97-67-630 % similar
Prucalopride succinate179474-85-230 % similar
(βR)-3,4-Dichloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid269396-56-730 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-methylbenzenebutanoic acid270062-93-630 % similar
(βS)-3,4-Dichloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270063-51-930 % similar
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