Compounds similar to this structure
COC1=C(C=C(C(=C1)C=O)F)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluoroanisole452-10-840 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-940 % similar
1,4-Difluoro-2-methoxybenzene75626-17-440 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-740 % similar
4-Fluoro-3-formyl-benzoic acid845885-90-740 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-140 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-639 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-439 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-339 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-939 % similar
2-Fluoroanisole321-28-839 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-739 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-139 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-239 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-639 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-539 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-039 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-139 % similar
2-Fluoro-4-methylanisole399-55-339 % similar
2-Fluoro-5-methylanisole63762-78-739 % similar
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