Compounds similar to this structure
COC1=C(C=CC(=C1)C=O)OC(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,4-Trimethoxybenzene135-77-339 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-739 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-939 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-239 % similar
2-Methoxybenzaldehyde135-02-438 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-738 % similar
2,4,6-Trimethoxybenzaldehyde830-79-538 % similar
4-Methoxy-1-naphthaldehyde15971-29-638 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-038 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-538 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-838 % similar
Ethylvanillin121-32-438 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-838 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-438 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-338 % similar
Benzyl isoeugenol120-11-638 % similar
1,2-Dimethoxy-4-(2-nitro-1-propen-1-yl)benzene122-47-438 % similar
4-Isopropoxybenzaldehyde18962-05-538 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-338 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-737 % similar
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