Compounds similar to this structure
O=Cc1ccccc1OC(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzaldehyde100-52-733 % similar
Sodium 2-formylbenzenesulfonate1008-72-633 % similar
2-Formylcinnamic acid130036-17-833 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-433 % similar
2-Methoxycinnamaldehyde1504-74-133 % similar
2,4-Difluorobenzaldehyde1550-35-233 % similar
2,4,5-Trifluorobenzaldehyde165047-24-533 % similar
4-Formyl-3-methoxybenzonitrile21962-45-833 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-533 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-133 % similar
2,3-Dihydroxybenzaldehyde24677-78-933 % similar
2,5-Difluorobenzaldehyde2646-90-433 % similar
2-Hydroxynicotinaldehyde36404-89-433 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-933 % similar
2,6-Difluorobenzaldehyde437-81-033 % similar
9-Phenanthrenecarboxaldehyde4707-71-533 % similar
2,3-Dimethylbenzaldehyde5779-93-133 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-333 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-933 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-933 % similar
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