Compounds similar to this structure
C1=CC(=C(C=C1Br)N)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-(trifluoromethoxy)aniline175278-17-847 % similar
1-Bromo-3-(trifluoromethoxy)benzene2252-44-047 % similar
4-Bromo-2-(trifluoromethyl)aniline445-02-347 % similar
5-Bromo-2-fluorobenzenamine2924-09-647 % similar
4,4'-Dibromobiphenyl-2,2'-diamine136630-36-947 % similar
3-Fluoro-4-(trifluoromethoxy)aniline1017779-69-946 % similar
4'-Bromo-2'-(trifluoromethoxy)acetanilide175278-18-945 % similar
4-Bromo-2-methoxybenzenamine59557-91-444 % similar
1,3-Dibromo-5-(trifluoromethoxy)benzene207226-31-144 % similar
4-Amino-3-(trifluoromethoxy)benzonitrile175278-23-644 % similar
4-Bromo-1-methoxy-2-(trifluoromethyl)benzene1514-11-044 % similar
3-Chloro-4-(trifluoromethoxy)aniline64628-73-544 % similar
3-Fluoro-4-(trifluoromethoxy)phenol177596-38-243 % similar
4-Bromo-2-fluoroaniline367-24-843 % similar
5-Bromo-o-toluidine39478-78-943 % similar
2-Amino-4-bromophenol40925-68-643 % similar
5-Bromo-2-chloroaniline60811-17-843 % similar
5-Bromo-2-iodoaniline64085-52-543 % similar
2-(Trifluoromethoxy)bromobenzene64115-88-443 % similar
4-Bromo-2-iodoaniline66416-72-643 % similar
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