Compounds similar to this structure
C=C1CC(C(=O)O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylenecyclobutanecarboxylic acid15760-36-8100 % similar
3-Oxocyclobutanecarboxylic acid23761-23-158 % similar
Propane-1,2,3-tricarboxylic acid99-14-956 % similar
3,5-Dioxocyclohexanecarboxylic acid42858-60-654 % similar
1,4-Cyclohexanedicarboxylic acid1076-97-752 % similar
Cyclopropanecarboxylic acid1759-53-152 % similar
1,4-Cyclohexanedicarboxylic acid619-81-852 % similar
trans-1,4-Cyclohexanedicarboxylic acid619-82-952 % similar
2-Ethylbutanoic acid88-09-552 % similar
Prohexadione calcium127277-53-648 % similar
2-Methylidenecyclopropane-1-carboxylic acid62266-36-848 % similar
Valproic acid99-66-148 % similar
Cyclopentanecarboxylic acid3400-45-148 % similar
Cyclobutanecarboxylic acid3721-95-748 % similar
1,3-Cyclopentanedicarboxylic acid4056-78-448 % similar
3-Oxetanecarboxylic acid114012-41-846 % similar
Cycloheptanecarboxylic acid1460-16-846 % similar
Cyclohexanecarboxylic acid26764-36-346 % similar
3-Azetidinecarboxylic acid36476-78-546 % similar
3-Bromo-2-(bromomethyl)propanoic acid41459-42-146 % similar
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