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.
4-Chloro-3-methoxybenzaldehyde13726-16-435 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-435 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-635 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-735 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-835 % similar
5-Chloro-2-formylphenylboronic acid870238-36-135 % similar
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-035 % similar
4-Chloro-2-formylphenylboronic Acid (contains varying amounts of Anhydride)913835-76-435 % similar
3-(4-Chlorophenyl)-2,1-benzisoxazole-5-carbaldehyde328272-55-535 % similar
Pyrimidine-5-carboxaldehyde10070-92-535 % similar
1,3-Dichloro-5-(chloromethyl)benzene3290-06-035 % similar
3,5-Dichlorophenylhydrazine39943-56-135 % similar
Pyridine-4-carbaldehyde872-85-535 % similar
para-Dimethylaminobenzaldehyde100-10-734 % similar
4-Carboxaldehydebenzocyclobutene112892-88-334 % similar
4-Anisaldehyde123-11-534 % similar
Protocatechuic aldehyde139-85-534 % similar
3',5'-Dichloroacetophenone14401-72-034 % similar
3,5-Dichlorobenzenesulfonamide19797-32-134 % similar
3-Chlorostyrene2039-85-234 % similar
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