Compounds similar to this structure
CC1=CC[C@H](CC=O)C1(C)CEdit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Campholenal4501-58-0100 % similar
Bacdanol28219-61-653 % similar
Ebanol67801-20-137 % similar
(R)-Citronellal2385-77-533 % similar
(±)-α-Pinene2437-95-833 % similar
3,5,5-Trimethylhexanal5435-64-333 % similar
(S)-Citronellal5949-05-333 % similar
(-)-α-Pinene7785-26-433 % similar
α-Pinene80-56-833 % similar
Isovaleraldehyde590-86-332 % similar
3-Methylpentanedial6280-15-532 % similar
3-(Methylthio)butanal16630-52-731 % similar
Grapefruit mercaptan71159-90-530 % similar