Compounds similar to this structure
COC1=CC(=C(C=C1)C=O)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-635 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-535 % similar
4-Methoxyindole-3-aldehyde90734-97-735 % similar
2,6-Dimethoxynaphthalene5486-55-535 % similar
1,2-Difluoro-4-methoxybenzene115144-40-635 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-835 % similar
4-Trifluoromethoxytoluene706-27-435 % similar
2-Fluoro-4-methoxyphenol167683-93-435 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-235 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-435 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-035 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-035 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-035 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-935 % similar
Methyl 2,4-dimethoxybenzoate2150-41-635 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-735 % similar
2,4-Dimethoxybenzenesulfonyl chloride63624-28-235 % similar
Methyl 4-(trifluoromethoxy)benzoate780-31-435 % similar
2,4-Dimethoxyphenyl isocyanate84370-87-635 % similar
2,4-Dimethoxybenzoic acid91-52-135 % similar
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