Compounds similar to this structure
CC1=NC=CN1CCC(=O)OEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Methylphenyl)propionic acid22084-89-534 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-934 % similar
2-[(4-Methyl-2-pyrimidinyl)thio]acetic acid46118-95-034 % similar
Butyric acid107-92-633 % similar
Ondansetron116002-70-133 % similar
3-(4-Fluorophenoxy)propanoic acid1579-78-833 % similar
1H-Imidazole-1-acetic acid22884-10-233 % similar
3-Pyridinepropanoic acid3724-19-433 % similar
3-(4-Fluorophenyl)propionic acid459-31-433 % similar
2-((4,6-Dimethyl-2-pyrimidinyl)thio)acetic acid55749-30-933 % similar
2-(2-Pyrimidinylthio)acetic acid88768-45-033 % similar
Ondansetron99614-02-533 % similar
3,5-Dimethyl-1H-pyrazole-1-acetic acid16034-49-433 % similar
3-(3-Methylphenyl)propionic acid3751-48-233 % similar
1-Methyl-1H-imidazole-2-carboxylic acid20485-43-233 % similar
3-Phenoxypropionic acid7170-38-933 % similar
Phenylpropanoic acid501-52-033 % similar
2-Methyl-1-(1-methylethyl)-1H-imidazole84606-45-133 % similar
Glutaric acid110-94-132 % similar
Adipic acid124-04-932 % similar
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