Compounds similar to this structure
O=Cc1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Benzyloxy)benzaldehyde5896-17-338 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-038 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-738 % similar
3,4,5-Trifluorobenzaldehyde132123-54-738 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-338 % similar
2,4,6-Trifluorobenzaldehyde58551-83-038 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-938 % similar
2-Bromonicotinaldehyde128071-75-038 % similar
2,6-Difluoronicotinaldehyde155601-65-338 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-138 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-238 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-938 % similar
4-Methyl-1-naphthaldehyde33738-48-638 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-738 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-338 % similar
Indole-3-carbaldehyde487-89-838 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-438 % similar
2-Methylpyridine-3-carbaldehyde60032-57-738 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-038 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-738 % similar
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