Compounds similar to this structure
C1=C(C(=CC(=C1F)Cl)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trifluorobenzaldehyde58551-83-038 % similar
2,4-Dichloro-5-fluorobenzonitrile128593-93-137 % similar
5-Chloro-2,4-difluorobenzonitrile146780-26-937 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-937 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-237 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-537 % similar
4-Chloroindole-3-carbaldehyde876-72-237 % similar
1-Chloro-2-fluorobenzene348-51-637 % similar
2-Chloro-1-fluoro-4-methylbenzene1513-25-336 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-436 % similar
3-Chloro-2,5,6-trifluoropyridine2879-42-736 % similar
3,4-Difluorobenzaldehyde34036-07-236 % similar
3,4-Dichlorobenzaldehyde6287-38-336 % similar
6-Chloro-5-fluorobenzimidazole-2-thiol142313-30-236 % similar
2,5-Dichloro-pyridine-3-carbaldehyde176433-49-136 % similar
2-Chloro-4,5-difluorobenzenesulfonyl chloride67475-58-536 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-535 % similar
2-Chloro-1-fluoro-4-iodobenzene156150-67-335 % similar
1-Chloro-2-fluoro-4-iodobenzene202982-67-035 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-535 % similar
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