Compound database

Compounds similar to this structure

ClOCC1=C(C=CC(=C1)Cl)C=OEdit in Covalent

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

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4-(Ethyl(2-hydroxyethyl)amino)-o-tolualdehyde21850-52-244 % similar 2-Chloro-6-methylbenzaldehyde1194-64-544 % similar 2,3-Difluoro-4-methylbenzaldehyde245536-50-944 % similar 4-Chloro-2-methylaniline hydrochloride3165-93-344 % similar 4-Methyl-1-naphthaldehyde33738-48-644 % similar 4-Chloro-2-methoxy-1-methylbenzene40794-04-544 % similar 3-Methyl-4-pyridinecarboxaldehyde74663-96-044 % similar 2-Methyl 4-benzyloxybenzaldehyde101093-56-544 % similar 4-Chloro-2-iodotoluene33184-48-444 % similar 3-Chlorobenzaldehyde587-04-244 % similar 4-Chlorobenzaldehyde104-88-143 % similar 4-Chloro-2-methyl-1-nitrobenzene5367-28-243 % similar 4-Chloro-2-methylbenzoic acid7499-07-243 % similar (4-Chloro-2-methylphenyl)boronic acid209919-30-243 % similar 5-Fluoro-2-methylbenzaldehyde22062-53-943 % similar 3-Chloro-4-methylbenzaldehyde3411-03-843 % similar 4-Chloro-2-methylbenzonitrile50712-68-043 % similar 4-Methoxy-2,5-dimethylbenzaldehyde6745-75-143 % similar 3-Methylsalicylaldehyde824-42-043 % similar 5-Bromo-2-methylbenzaldehyde90050-59-243 % similar