Compounds similar to this structure
C1=CC(=C(C(=C1)F)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Difluoro-4-methoxybenzaldehyde879093-08-034 % similar
3-(2,3-Difluorophenyl)-2-propenoic acid207981-48-434 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde881674-56-234 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-633 % similar
2-Bromonicotinaldehyde128071-75-033 % similar
3,4,5-Trifluorobenzaldehyde132123-54-733 % similar
1,3-Difluoro-2-iodobenzene13697-89-733 % similar
ortho-Vanillin148-53-833 % similar
2,6-Difluoronicotinaldehyde155601-65-333 % similar
3-Chloro-2,4-difluorobenzoyl chloride157373-00-733 % similar
2-Phenoxybenzaldehyde19434-34-533 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-333 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-033 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-933 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-233 % similar
2,6-Difluorophenol28177-48-233 % similar
1-Pyrenecarboxaldehyde3029-19-433 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-433 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-733 % similar
1,3-Difluoro-2-methylbenzene443-84-533 % similar
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