Compounds similar to this structure
COC1=C(C=C(C=C1F)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-2,4-dimethoxybenzene17715-70-733 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-033 % similar
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-533 % similar
DMNB20357-25-933 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-133 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-733 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-533 % similar
Pentafluoromethoxybenzene389-40-233 % similar
2,6-Difluorobenzaldehyde437-81-033 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-633 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-933 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-033 % similar
4-Fluoro-3-nitroanisole61324-93-433 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-033 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-333 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-333 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-733 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-333 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde881674-56-233 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-433 % similar
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