Compounds similar to this structure
CC(C)CC=C(C=O)c1ccccc1Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-2-phenyl-2-hexenal21834-92-4100 % similar
4-Methyl-2-phenyl-2-pentenal26643-91-457 % similar
2-Phenyl-2-butenal4411-89-653 % similar
2-Isopropyl-5-methyl-2-hexenal35158-25-944 % similar
Phenylglyoxal1074-12-040 % similar
Isobutyl benzoate120-50-340 % similar
Isoamyl benzoate94-46-238 % similar
α-Methylcinnamaldehyde101-39-337 % similar
Benzoin isobutyl ether22499-12-336 % similar
Isobutyrophenone611-70-135 % similar
Isobutylbenzene538-93-234 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-234 % similar
N-Benzoyl-dl-leucine17966-67-534 % similar
Amylcinnamaldehyde122-40-733 % similar
Isopentylbenzene2049-94-733 % similar
α-Bromopropiophenone2114-00-333 % similar
Isovaleraldehyde590-86-333 % similar
Hexyl cinnamaldehyde101-86-033 % similar
Isobutyl cinnamate122-67-833 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-233 % similar
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