Compounds similar to this structure
O=Cc1ccc(-c2cc(Cl)cc(Cl)c2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-835 % similar
3,5-Dichlorosalicylaldehyde90-60-835 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-435 % similar
3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde350997-67-035 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-835 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-734 % similar
Quinoxaline-6-carbaldehyde130345-50-534 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-234 % similar
4-Hydroxyisophthalaldehyde3328-70-934 % similar
4-Acetylbenzaldehyde3457-45-234 % similar
4-Formylbenzenesulfonic acid5363-54-234 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-634 % similar
4-Nitrobenzaldehyde555-16-834 % similar
4-Carboxybenzaldehyde619-66-934 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-334 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-134 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-834 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-034 % similar
4-Ethoxybenzaldehyde10031-82-033 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-033 % similar
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