Compounds similar to this structure
C1=C(C=C(C=C1F)Cl)C=OEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Chlorophenoxy)benzaldehyde61343-99-541 % similar
3,4-Difluorobenzaldehyde34036-07-241 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-541 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-540 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-840 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-540 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-940 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-540 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-640 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-539 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-039 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-239 % similar
2-(3-Chloro-5-fluorophenyl)acetic acid202001-00-138 % similar
Isophthalaldehyde626-19-738 % similar
3-Chloro-5-fluorophenylacetonitrile493038-93-038 % similar
3-Chloro-5-fluoropyridine514797-99-038 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-137 % similar
2,3,5-Trichlorobenzaldehyde56961-75-237 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-636 % similar
3,4-Dichlorobenzaldehyde6287-38-336 % similar
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