Compounds similar to this structure
C1=CC(=CC=C1C=O)C2=CC(=C(C=C2)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-nitrobenzaldehyde6361-21-334 % similar
3,4-Dichlorophenyl isocyanate102-36-333 % similar
Quinoxaline-6-carbaldehyde130345-50-533 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-433 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-033 % similar
3,4-Dichlorobenzamide2670-38-433 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-133 % similar
3,4-Dichlorobenzoyl chloride3024-72-433 % similar
4-Hydroxyisophthalaldehyde3328-70-933 % similar
4-Acetylbenzaldehyde3457-45-233 % similar
4-Formylbenzenesulfonic acid5363-54-233 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-633 % similar
4-Nitrobenzaldehyde555-16-833 % similar
4-Carboxybenzaldehyde619-66-933 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-333 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-833 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-733 % similar
1,2-Dichlorobenzene95-50-133 % similar
3,4-Dichlorobenzenesulfonyl chloride98-31-733 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-733 % similar
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