Compounds similar to this structure
CCCOC1=C(C=C(C=C1)C=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromovanillin60632-40-836 % similar
1,2-Dimethoxy-4-(2-nitro-1-propen-1-yl)benzene122-47-436 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-336 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-636 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-736 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-936 % similar
1-(2-Aminoethoxy)-2-methoxybenzene hydrochloride64464-07-936 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-035 % similar
Coniferyl aldehyde458-36-635 % similar
Methyl 4-formyl-2-methylbenzoate74733-23-635 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-535 % similar
5-Nitrovanillin6635-20-735 % similar
4-Carboxaldehydebenzocyclobutene112892-88-335 % similar
Bromoveratrole2859-78-135 % similar
3,4-Difluorobenzaldehyde34036-07-235 % similar
4-Ethylbenzaldehyde4748-78-135 % similar
3,4-Dimethylbenzaldehyde5973-71-735 % similar
3,4-Dibromobenzaldehyde74003-55-735 % similar
Isosafrole120-58-135 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-035 % similar
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