Compounds similar to this structure
C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Cyanobenzaldehyde24964-64-534 % similar
3-Phenoxybenzaldehyde39515-51-034 % similar
3-(Trifluoromethyl)benzaldehyde454-89-734 % similar
3-Methoxybenzaldehyde591-31-134 % similar
3-(Bromomethyl)benzaldehyde82072-23-934 % similar
3-Formylphenylboronic acid87199-16-434 % similar
6-Chloroindole-3-carboxaldehyde703-82-234 % similar
5-Chloroindole-3-carboxaldehyde827-01-034 % similar
5-(3-Chlorophenyl)-2-furancarboxylic acid41019-44-734 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-134 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-234 % similar
3-Phenyl-2,1-benzisoxazole-5-carbaldehyde94752-06-434 % similar
1-Bromo-3-chlorobenzene108-37-233 % similar
3-Chlorotoluene108-41-833 % similar
3-Chloroaniline108-42-933 % similar
3-Chlorophenol108-43-033 % similar
1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-933 % similar
4-Morpholinobenzaldehyde1204-86-033 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-433 % similar
3,3'-Dichloro diphenyl disulfide19742-92-833 % similar
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