Compounds similar to this structure
CCC(=O)Oc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
cis-3-Hexenyl propionate33467-74-231 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-531 % similar
4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-031 % similar
4-(Phenylthio)benzaldehyde1208-88-431 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-931 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-331 % similar
Isobutyl propionate540-42-131 % similar
Butyl propionate590-01-231 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-330 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-330 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-530 % similar
Methyl 4-methoxybenzeneacetate23786-14-330 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-630 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-430 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-430 % similar
Tripropionin139-45-730 % similar
4-Methylphenyl acetate140-39-630 % similar
1,3-Dipropanoylglycerol18373-31-430 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-730 % similar
2,6-Naphthalenediol diacetate22426-47-730 % similar
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