Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluorobenzyl chloride697-73-434 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-634 % similar
2,3-Difluorobenzaldehyde2646-91-534 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-834 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-034 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-734 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-034 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-834 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-334 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde881674-56-234 % similar
2-Fluoro-4-formylbenzonitrile101048-76-433 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-033 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-233 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-333 % similar
2-Chloro-6-methylbenzaldehyde1194-64-533 % similar
Piperonal120-57-033 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-433 % similar
3,4,5-Trifluorobenzaldehyde132123-54-733 % similar
4-Isopropoxybenzaldehyde18962-05-533 % similar
2-Fluoro-5-formylbenzonitrile218301-22-533 % similar
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