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.
2,7-Dibromo-9,9-difluorofluorene1229603-71-735 % similar
(2-(Trifluoromethoxy)phenyl)methanamine175205-64-835 % similar
2-(Trifluoromethoxy)benzyl bromide198649-68-235 % similar
2-Nitro-4-(trifluoromethoxy)aniline2267-23-435 % similar
2-Amino-5-(trifluoromethoxy)benzoic acid83265-56-935 % similar
1-Iodo-2-(trifluoromethoxy)benzene175278-00-934 % similar
2-(Trifluoromethoxy)thiophenol175278-01-034 % similar
2-Bromo-4,5-di(trifluoromethyl)aniline230295-15-534 % similar
2-Trifluoromethoxyphenol32858-93-834 % similar
5-Bromo-2,3-dihydro-1-benzofuran66826-78-634 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-734 % similar
1-Bromo-2-fluoro-5-(trifluoromethoxy)benzene286932-57-834 % similar
3-Chloro-4-(trifluoromethoxy)benzonitrile129604-26-834 % similar
Methyl 2-amino-5-bromobenzoate52727-57-834 % similar
2-(Trifluoromethoxy)benzamide127979-74-233 % similar
4-Bromo-2-fluorobenzotrifluoride142808-15-933 % similar
1,4-Dibromo-2-fluorobenzene1435-52-533 % similar
5-Bromo-2-methoxybenzonitrile144649-99-033 % similar
5-Amino-2,2-difluoro-1,3-benzodioxole1544-85-033 % similar
5-Fluoro-2-methoxyaniline1978-39-833 % similar
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