Compound database

Compounds similar to this structure

OFFFOC1=CC(=CC(=C1)OC(F)(F)F)C=OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 27
5-(Trifluoromethoxy)isatin169037-23-435 % similar 2-Nitro-4-(trifluoromethoxy)aniline2267-23-435 % similar 2-Amino-5-(trifluoromethoxy)benzoic acid83265-56-935 % similar p-(Difluoromethoxy)benzaldehyde73960-07-334 % similar 4-(Trifluoromethoxy)benzenesulfonamide1513-45-734 % similar 4-(Trifluoromethoxy)benzoic acid330-12-134 % similar 6-Methoxy-2-naphthaldehyde3453-33-634 % similar 4-Trifluoromethoxybenzoyl chloride36823-88-834 % similar 4-(Trifluoromethoxy)nitrobenzene713-65-534 % similar 1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-534 % similar 4-(Trifluoromethoxy)phenyl methyl sulfone87750-51-434 % similar 4-(Trifluoromethoxy)benzenesulfonyl chloride94108-56-234 % similar 4-Hydroxy-6-(trifluoromethoxy)-2-(trifluoromethyl)quinoline125647-79-234 % similar 2-Chloro-4-pyridinecarboxaldehyde101066-61-933 % similar Veratraldehyde120-14-933 % similar Piperonal120-57-033 % similar 4-Fluoro-3-methoxybenzaldehyde128495-46-533 % similar 4-Chloro-3-methoxybenzaldehyde13726-16-433 % similar 4-(4-Fluorophenoxy)benzaldehyde137736-06-233 % similar 4-Trifluoromethoxyphenylboronic acid139301-27-233 % similar