Compounds similar to this structure
C1=CC(=C(C=C1Cl)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-3-formyl-2-picoline884495-36-734 % similar
2,4-Dichloro-1-(2-nitroethenyl)benzene18984-21-934 % similar
5-(3-Chlorophenyl)-2-furancarboxaldehyde22078-59-734 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-234 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde1000340-35-133 % similar
1-Bromo-4-chlorobenzene106-39-833 % similar
2,5-Dihydroxybenzaldehyde1194-98-533 % similar
3-(2,4-Dichlorophenyl)-2-propenoic acid1201-99-633 % similar
2,4-Difluorobenzaldehyde1550-35-233 % similar
2,4-Dimethylbenzaldehyde15764-16-633 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-433 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-633 % similar
1-Bromo-2,5-dichloro-3-fluorobenzene202865-57-433 % similar
trans-2,4-Dichlorocinnamic acid20595-45-333 % similar
1,2-Dibromo-5-chloro-3-fluorobenzene208186-78-133 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-533 % similar
4,5-Dibromofuran-2-carbaldehyde2433-85-433 % similar
2,3-Dihydroxybenzaldehyde24677-78-933 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-733 % similar
4-Hydroxyisophthalaldehyde3328-70-933 % similar
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