Compound database

Compounds similar to this structure

OClClO=Cc1ccc(-c2cc(Cl)cc(Cl)c2)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Veratraldehyde120-14-933 % similar Piperonal120-57-033 % similar 4-Butylbenzaldehyde1200-14-233 % similar 3-(3-Pyridyl)benzaldehyde131231-24-833 % similar 2,2'-Bipyridyl-5,5'-dialdehyde135822-72-933 % similar 4-(4-Fluorophenoxy)benzaldehyde137736-06-233 % similar 4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-433 % similar 4-Isopropoxybenzaldehyde18962-05-533 % similar 3-Bromo-5-chlorosalicylaldehyde19652-32-533 % similar 4-Chlorobiphenyl2051-62-933 % similar 5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-333 % similar 2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-833 % similar 4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-433 % similar Potassium 4-formylphenyltrifluoroborate374564-36-033 % similar 4-Isobutylbenzaldehyde40150-98-933 % similar 4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-533 % similar 1,3-Dichlorobenzene541-73-133 % similar 4-(1,1-Dimethylethoxy)benzaldehyde57699-45-333 % similar 4-(Trifluoromethoxy)benzaldehyde659-28-933 % similar 4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-533 % similar