Compounds similar to this structure
C1CC(CC(C1)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylcyclohexanecarboxylic acid4331-54-841 % similar
Rhodium(III) 2-ethylhexanoate20845-92-541 % similar
Zirconium 2-ethylhexanoate22464-99-941 % similar
3-Oxetanecarboxylic acid114012-41-840 % similar
3-Oxocyclobutanecarboxylic acid23761-23-140 % similar
Cyclobutanol2919-23-540 % similar
3-Azetidinecarboxylic acid36476-78-540 % similar
3-Bromo-2-(bromomethyl)propanoic acid41459-42-140 % similar
3-Cyclopentene-1-carboxylic acid7686-77-340 % similar
2-Ethylbutanoic acid88-09-540 % similar
α-Aminocyclobutaneacetic acid28024-69-339 % similar
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-539 % similar
3-Pyrrolidinecarboxylic acid59378-87-939 % similar
2-Hydroxycyclohexanecarboxylic acid609-69-839 % similar
Tetrahydro-2H-thiopyran-4-carboxylic acid 1,1-dioxide64096-87-339 % similar
trans-4-(Hydroxymethyl)cyclohexanecarboxylic acid66185-74-839 % similar
(R)-Tetrahydrofuran-3-carboxylic acid66838-42-439 % similar
(S)-Pyrrolidine-3-carboxylic acid72580-53-139 % similar
(3R)-3-Pyrrolidinecarboxylic acid72580-54-239 % similar
(R)-Tetrahydro-3-furoic acid89364-31-839 % similar
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