Compounds similar to this structure
CC1(C)C(=O)[C@@]2(C)CC[C@@H]1C2Edit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Fenchone4695-62-9100 % similar
(-)-Fenchone7787-20-4100 % similar
(±)-Camphor21368-68-335 % similar
(-)-Camphor464-48-235 % similar
(+)-Camphor464-49-335 % similar
Camphor76-22-235 % similar
(-)-Isolongifolene1135-66-634 % similar
2,2-Dimethylcyclopropanecarboxamide1759-55-331 % similar
2,2-Dimethyl cyclopropyl carboxylic acid75885-59-531 % similar
1-(1-Methylcyclopropyl)ethanone1567-75-531 % similar
(S)-(+)-Ketopinic acid40724-67-231 % similar
1-Methylcyclopropanecarboxylic acid6914-76-730 % similar