Compounds similar to this structure
O=Cc1cc(Cl)cc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluorobenzaldehyde34036-07-234 % similar
3,5-Dichlorobenzoic acid51-36-534 % similar
3,4-Dimethylbenzaldehyde5973-71-734 % similar
3,5-Dichloronitrobenzene618-62-234 % similar
2-Naphthalenecarboxaldehyde66-99-934 % similar
3,4-Dibromobenzaldehyde74003-55-734 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-034 % similar
Syringaldehyde134-96-334 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-034 % similar
3-Cyanobenzaldehyde24964-64-534 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-434 % similar
3-Phenoxybenzaldehyde39515-51-034 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-634 % similar
3-(Trifluoromethyl)benzaldehyde454-89-734 % similar
3-Methoxybenzaldehyde591-31-134 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-534 % similar
3-(Bromomethyl)benzaldehyde82072-23-934 % similar
3-Formylphenylboronic acid87199-16-434 % similar
4-Methylbenzaldehyde104-87-033 % similar
4-Bromobenzaldehyde1122-91-433 % similar
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