Compounds similar to this structure
COC1=C(C(=C(C=C1)Br)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5-Trimethoxybenzaldehyde86-81-735 % similar
2-Amino-6-bromo-4-methoxyphenol206872-01-735 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-635 % similar
2-Hydroxy-3-methoxybenzenemethanol4383-05-535 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-035 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-135 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-835 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-235 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-935 % similar
2-Bromo-5-methoxybenzoic acid22921-68-235 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-435 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-535 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-435 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-935 % similar
O-Eugenol579-60-235 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-735 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-035 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-735 % similar
4-(4-Formyl-3,5-dimethoxyphenoxy)butyric acid197304-21-535 % similar
2,6-Dimethoxyhydroquinone15233-65-534 % similar
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