Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)F)CBrEdit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Bromomethyl)-1-methoxy-2-(trifluoromethyl)benzene261951-89-731 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-131 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-731 % similar
4-(Difluoromethoxy)benzenesulfonyl chloride351003-34-431 % similar
4-(Difluoromethoxy)benzoic acid4837-20-131 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-231 % similar
1-(Benzyloxy)-3-bromobenzene53087-13-131 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-131 % similar
4-(Difluoromethoxy)benzenesulfonamide874781-09-631 % similar
1-Bromo-3-(bromomethyl)-2-fluorobenzene149947-16-031 % similar
1-Bromo-3-(bromomethyl)-5-fluorobenzene216755-57-631 % similar
2-(Difluoromethoxy)aniline22236-04-031 % similar
4-Bromomethylbiphenyl2567-29-531 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-330 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-530 % similar
2-Bromo-1-(bromomethyl)-3-fluorobenzene1184918-22-630 % similar
5-(Bromomethyl)-2,1,3-benzoxadiazole32863-31-330 % similar
3-Methoxy-L-phenylalanine33879-32-230 % similar
1-Ethoxy-3-fluorobenzene458-03-730 % similar
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