Compounds similar to this structure
C1=CC=C(C(=C1)CBr)OC(F)FEdit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Difluoromethoxy)benzyl bromide85684-64-6100 % similar
2-(Difluoromethoxy)benzylamine243863-36-763 % similar
(2-(Difluoromethoxy)phenyl)methanol72768-94-663 % similar
1-Bromo-2-(difluoromethoxy)benzene175278-33-860 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-559 % similar
2-(Trifluoromethoxy)benzyl bromide198649-68-253 % similar
2-(Difluoromethoxy)aniline22236-04-048 % similar
2-Fluorobenzyl bromide446-48-048 % similar
Xylylene dibromide91-13-448 % similar
4-(Difluoromethoxy)benzyl bromide3447-53-847 % similar
3-(Difluoromethoxy)benzyl bromide72768-95-746 % similar
2-(Difluoromethoxy)benzonitrile56935-78-546 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-046 % similar
2-Bromobenzyl bromide3433-80-542 % similar
(Difluoromethoxy)benzene458-92-442 % similar
2,3-Difluorobenzyl bromide113211-94-241 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-041 % similar
1-Bromo-3-(bromomethyl)-2-fluorobenzene149947-16-040 % similar
2,3-Dihydro-2-methylbenzofuran1746-11-840 % similar
2-Trifluoromethylbenzyl bromide395-44-840 % similar
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