Compounds similar to this structure
C1=CC(=CC=C1CBr)OC(F)FEdit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Difluoromethoxy)-4-nitrobenzene1544-86-142 % similar
4-(Difluoromethoxy)benzenesulfonyl chloride351003-34-442 % similar
4-(Difluoromethoxy)benzoic acid4837-20-142 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-142 % similar
4-(Difluoromethoxy)benzenesulfonamide874781-09-642 % similar
4-Bromobenzyl bromide589-15-141 % similar
4-(Trifluoromethyl)benzyl bromide402-49-341 % similar
4-(Bromomethyl)benzaldehyde51359-78-541 % similar
3,4-Difluorobenzyl bromide85118-01-041 % similar
4-Methylbenzyl bromide104-81-440 % similar
4-Iodobenzyl bromide16004-15-240 % similar
3-(Difluoromethoxy)bromobenzene262587-05-340 % similar
1,3,5-Tris[4-(bromomethyl)phenyl]benzene42837-44-540 % similar
4-Chlorobenzyl bromide622-95-740 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-939 % similar
4-Difluoromethoxyphenylboronic acid pinacol ester887757-48-439 % similar
Benzyl bromide100-39-039 % similar
4-Bromomethylbiphenyl2567-29-539 % similar
3-(4-Fluorophenoxy)benzyl bromide65295-58-138 % similar
Methyl 2-(4-(bromomethyl)phenyl)acetate7398-42-738 % similar
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