Compounds similar to this structure
O=C(O)[C@H]1CC[C@@H]1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorocyclobutane-1-carboxylic acid35207-71-740 % similar
5-Norbornene-2,3-dicarboxylic acid3813-52-340 % similar
L-Alpha,beta-Diaminopropionic acid4033-39-040 % similar
3,5-Dioxocyclohexanecarboxylic acid42858-60-640 % similar
2,5-Cyclohexadiene-1-carboxylic acid4794-04-140 % similar
2,3-Diaminopropionic acid515-94-640 % similar
Serine56-45-140 % similar
2,3-Dichloropropionic acid565-64-040 % similar
Isoserine565-71-940 % similar
2,3-Dibromopropionic acid600-05-540 % similar
2-Methylbutanoic acid600-07-740 % similar
2-Methylidenecyclopropane-1-carboxylic acid62266-36-840 % similar
L-Isoserine632-13-340 % similar
3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid693248-53-240 % similar
3-Aminocyclobutane-1-carboxylic acid74316-27-140 % similar
4-(Trifluoromethyl)cyclohexanecarboxylic acid133261-33-339 % similar
2-Methylglutaric acid18069-17-539 % similar
(-)-Nipecotic acid25137-00-239 % similar
2-Hexyldecanoic acid25354-97-639 % similar
Poly(L-glutamic acid)25513-46-639 % similar
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