Compounds similar to this structure
CN1CC(C(=O)O)CC1=OEdit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylenecyclobutanecarboxylic acid15760-36-839 % similar
3,5-Dioxocyclohexanecarboxylic acid42858-60-639 % similar
Valproic acid99-66-139 % similar
Cyclopentanecarboxylic acid3400-45-139 % similar
Cyclobutanecarboxylic acid3721-95-739 % similar
1,3-Cyclopentanedicarboxylic acid4056-78-439 % similar
(5S)-1,5-Dimethylpiperazin-2-one1068149-94-938 % similar
2-Ethylhexanoic acid149-57-538 % similar
3-Oxetanecarboxylic acid114012-41-838 % similar
Cycloheptanecarboxylic acid1460-16-838 % similar
Cyclohexanecarboxylic acid26764-36-338 % similar
3-Azetidinecarboxylic acid36476-78-538 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-638 % similar
3-Bromo-2-(bromomethyl)propanoic acid41459-42-138 % similar
3-Cyclopentene-1-carboxylic acid7686-77-338 % similar
Cycloundecanecarboxylic acid831-67-438 % similar
Cyclohexanecarboxylic acid98-89-538 % similar
3-Oxocyclopentanecarboxylic acid98-78-237 % similar
Prohexadione calcium127277-53-637 % similar
1-Acetylpiperidine-4-carboxylic acid25503-90-637 % similar
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