Compounds similar to this structure
C1=CC=C2C(=C1)N=CN2CCC(=O)OEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Benzenediacetic acid19806-17-831 % similar
Gsk-J11373422-53-731 % similar
1,4-Benzenediacetic acid7325-46-431 % similar
Donormil562-10-731 % similar
1,2-Benzisoxazole-3-acetic acid4865-84-331 % similar
Glutaric acid110-94-131 % similar
Adipic acid124-04-931 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-930 % similar
4-(2-Carboxyethyl)benzeneboronic acid166316-48-930 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-830 % similar
Hippuric acid495-69-230 % similar
3-Pyridineacetic acid501-81-530 % similar
2-Naphthaleneacetic acid581-96-430 % similar
Trt-gly-oh5893-05-030 % similar
DL-β-Phenylalanine614-19-730 % similar
1-Naphthaleneacetic acid86-87-330 % similar
2-Quinoxalinecarboxylic acid879-65-230 % similar
Bis(hydroxybenzotriazolyl) carbonate88544-01-830 % similar
Homophthalic acid89-51-030 % similar
6,8-Bis[(phenylmethyl)thio]octanoic acid95809-78-230 % similar
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