Compounds similar to this structure
C1=CC(=C(C=C1Br)C=O)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-436 % similar
4-(Bromomethyl)-2-chloro-1-(trifluoromethoxy)benzene261763-18-236 % similar
5-Bromo-2-methoxycinnamic acid40803-53-035 % similar
6-Bromo-1,4-benzodioxane52287-51-135 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-635 % similar
4-Bromopyridine-2-carbaldehyde131747-63-235 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-735 % similar
3-Chloro-4-(trifluoromethoxy)aniline64628-73-535 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-035 % similar
3-Bromo-5-(trifluoromethoxy)benzoicacid453565-90-735 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-235 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-434 % similar
1-Fluoro-2-(trifluoromethoxy)benzene2106-18-534 % similar
5-Bromo-1,3-benzodioxole2635-13-434 % similar
Bromoveratrole2859-78-134 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-134 % similar
4-Bromo-2-fluoroanisole2357-52-034 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-034 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-634 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-634 % similar
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