Compounds similar to this structure
C1=C(C=C(C=C1C(F)(F)F)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-131 % similar
[3,5-Bis(trifluoromethyl)phenyl]hydrazine886-35-131 % similar
3-(Trifluoromethyl)cinnamic acid779-89-530 % similar
1-[3-(Trifluoromethyl)phenyl]but-1-en-3-one80992-92-330 % similar
3,5-Bis(trifluoromethyl)benzene402-31-330 % similar
Isophthalaldehyde626-19-730 % similar
4-Bromo-6-(trifluoromethyl)-1H-indole1000342-93-730 % similar
6-Bromoindole-3-carbaldehyde17826-04-930 % similar
7-Bromobenzo[1,3]dioxole-5-carbaldehyde19522-96-430 % similar
3-Hydroxy-5-(trifluoromethyl)benzoic acid328-69-830 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-630 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-730 % similar
5-Bromoindole-3-carboxaldehyde877-03-230 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-230 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-030 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-930 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-630 % similar
4-Bromo-3-(trifluoromethyl)phenol320-49-030 % similar
3-Bromo-4-methyl benzaldehyde36276-24-130 % similar
1-Bromo-2-chloro-4-(trifluoromethyl)benzene402-04-030 % similar
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