Compound database

Compounds similar to this structure

ClOC1=CC(=CC(=C1)C2=CC=C(C=C2)Cl)C=OEdit in Covalent

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

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3-Iodobenzaldehyde696-41-345 % similar 3-(2-Methoxyphenyl)benzaldehyde122801-57-445 % similar 2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-345 % similar 4'-Chloro-biphenyl-3-carboxylic acid4655-10-145 % similar 5-(4-Chlorophenyl)-2-furaldehyde34035-03-543 % similar 5-(4-Chlorophenyl)-2-thiophenecarboxaldehyde38401-71-743 % similar 3,4-Dichlorobenzaldehyde6287-38-342 % similar 3-Chlorobiphenyl2051-61-842 % similar 3-Cyanobenzaldehyde24964-64-542 % similar 4-(3,4-Dimethylphenyl)benzaldehyde343604-05-742 % similar 3-Phenoxybenzaldehyde39515-51-042 % similar 3-(Trifluoromethyl)benzaldehyde454-89-742 % similar 3-Methoxybenzaldehyde591-31-142 % similar 3-(Bromomethyl)benzaldehyde82072-23-942 % similar 3-Formylphenylboronic acid87199-16-442 % similar Benzaldehyde100-52-741 % similar 4-Chlorocinnamaldehyde49678-02-641 % similar 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-441 % similar 4-(Pyridin-3-yl)benzaldehyde127406-55-741 % similar 9-(4'-Chloro-[1,1'-biphenyl]-3-yl)-9H-carbazole2148296-04-040 % similar