Compounds similar to this structure
C1=CC(=CC=C1CBr)OC(F)FEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Difluoromethoxy)benzyl bromide3447-53-8100 % similar
3-(Difluoromethoxy)benzyl bromide72768-95-763 % similar
4-(Difluoromethoxy)benzylamine177842-14-760 % similar
4-(Difluoromethoxy)benzyl alcohol659-33-660 % similar
1,1′-Oxybis[4-(bromomethyl)benzene]4542-75-056 % similar
1-Bromo-4-(difluoromethoxy)benzene5905-69-155 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-755 % similar
1-(Difluoromethoxy)-4-iodobenzene128140-82-950 % similar
2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one141134-24-950 % similar
Alpha,alpha-Difluoro-p-methylanisole1583-83-150 % similar
4-(Difluoromethoxy)aniline22236-10-850 % similar
4-Methoxybenzyl bromide2746-25-050 % similar
(Difluoromethoxy)benzene458-92-450 % similar
4-Fluorobenzyl bromide459-46-150 % similar
4-Trifluoromethoxybenzyl bromide50824-05-050 % similar
1,4-Bis(bromomethyl)benzene623-24-550 % similar
4-(Difluoromethoxy)phenol87789-47-750 % similar
2-(Difluoromethoxy)benzyl bromide85684-64-647 % similar
4-(Difluoromethoxy)benzaldehyde73960-07-347 % similar
4-(Difluoromethoxy)benzonitrile90446-25-645 % similar
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