Compounds similar to this structure
C1=CC(=C(C=C1C=O)F)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitro-4-(trifluoromethoxy)aniline2822-50-634 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-234 % similar
3-Nitro-4-(trifluoromethoxy)bromobenzene95668-20-534 % similar
Ethylvanillin121-32-433 % similar
3-Chloro-4-(trifluoromethoxy)benzonitrile129604-26-833 % similar
Quinoxaline-6-carbaldehyde130345-50-533 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-533 % similar
4-(Trifluoromethoxy)benzaldoxime150162-39-333 % similar
2-Trifluoromethoxyaniline1535-75-733 % similar
2,4,5-Trifluorobenzaldehyde165047-24-533 % similar
1-Iodo-2-(trifluoromethoxy)benzene175278-00-933 % similar
2-(Trifluoromethoxy)thiophenol175278-01-033 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-133 % similar
4-(Bromomethyl)-2-chloro-1-(trifluoromethoxy)benzene261763-18-233 % similar
2-Trifluoromethoxyphenol32858-93-833 % similar
4-Hydroxyisophthalaldehyde3328-70-933 % similar
6-Methoxy-2-naphthaldehyde3453-33-633 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-833 % similar
2,6-Difluorobenzaldehyde437-81-033 % similar
2,4-Difluoroanisole452-10-833 % similar
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