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.
3,4-Dibromobenzaldehyde74003-55-733 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-933 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-433 % similar
4-Methyl-3-(trifluoromethyl)bromobenzene86845-27-433 % similar
5-Bromo-2-methylbenzaldehyde90050-59-233 % similar
5-(3-Trifluoromethyl-phenyl)-furan-2-carbaldehyde52130-30-033 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-433 % similar
3-Bromo-4,5-diaminobenzotrifluoride113170-72-233 % similar
2-Bromo-3,5-bis(trifluoromethyl)aniline174824-16-933 % similar
3-Fluoro-5-(trifluoromethyl)benzyl bromide239087-09-333 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-933 % similar
2-Amino-3,5-dibromobenzotrifluoride71757-14-733 % similar
3,5-Dibromosalicylaldehyde90-59-533 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-532 % similar
4-Bromo-2-furaldehyde21921-76-632 % similar
4-Bromo-1H-pyrrole-2-carbaldehyde931-33-932 % similar
3,5-Dichlorobenzaldehyde10203-08-432 % similar
1,3-Dibromo-5-tert-butylbenzene129316-09-232 % similar
3,5-Bis(trifluoromethyl)benzenethiol130783-02-732 % similar
Tris(3,5-bis(trifluoromethyl)phenyl)phosphine175136-62-632 % similar
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