Compounds similar to this structure
C1=NN(C=N1)CCC(=O)OEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(1H-1,2,4-Triazol-1-yl)propanoic acid76686-84-5100 % similar
1,2,4-Triazole-1-acetic acid28711-29-768 % similar
3-Imidazol-1-yl-propionic acid18999-45-650 % similar
3-Benzoimidazol-1-yl-propionic acid14840-18-740 % similar
Succinic acid110-15-639 % similar
3-(2-Methyl-1H-imidazol-1-yl)propanoic acid24647-62-938 % similar
1H-Tetrazole-1-acetic acid21732-17-237 % similar
1H-Imidazole-1-acetic acid22884-10-237 % similar
Glutaric acid110-94-137 % similar
Adipic acid124-04-937 % similar
1H-Benzotriazole-1-propanoic acid654-15-936 % similar
Pimelic acid111-16-035 % similar
Sebacic acid111-20-635 % similar
Azelaic acid123-99-935 % similar
Pentadecanedioic acid1460-18-035 % similar
Undecanedioic acid1852-04-635 % similar
Diammonium succinate2226-88-235 % similar
Heptadecanedioic acid2424-90-035 % similar
Eicosanedioic acid2424-92-235 % similar
Suberic acid505-48-635 % similar
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