Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-135 % similar
4-(Difluoromethoxy)benzenesulfonamide874781-09-635 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-634 % similar
1,4-Benzenedicarboxaldehyde623-27-834 % similar
3,4,5-Trifluorobenzaldehyde132123-54-734 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-934 % similar
Veratraldehyde120-14-934 % similar
Piperonal120-57-034 % similar
4-(Difluoromethoxy)benzylamine177842-14-734 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-834 % similar
4-(Difluoromethoxy)benzyl bromide3447-53-834 % similar
2-Chloro-6-fluorobenzaldehyde387-45-134 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-534 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-934 % similar
4-(Difluoromethoxy)benzyl alcohol659-33-634 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-034 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-134 % similar
4-(Difluoromethoxy)benzonitrile90446-25-634 % similar
2-Fluoro-4-formylbenzonitrile101048-76-434 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-334 % similar
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