Compounds similar to this structure
Cc1ccc(C=C2C(=O)C3(C)CCC2C3(C)C)cc1Edit in Covalent
16 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Enzacamene36861-47-9100 % similar
Ecamsule92761-26-753 % similar
(-)-Camphorquinone10334-26-648 % similar
Camphorquinone10373-78-148 % similar
(+)-Camphorquinone2767-84-248 % similar
Camphorquinone465-29-248 % similar
1,8,8-Trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione595-30-236 % similar
1,8,8-Trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione76-32-436 % similar
D-Camphoric acid124-83-435 % similar
Camphoric acid560-09-835 % similar
(±)-Camphor21368-68-331 % similar
(-)-Camphor464-48-231 % similar
(+)-Camphor464-49-331 % similar
Camphor76-22-231 % similar
4-Methylcinnamic acid1866-39-330 % similar
4-(4-Methylphenyl)cyclohexanone40503-90-030 % similar