Compounds similar to this structure
C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-338 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-938 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-537 % similar
4-(Diethylamino)benzaldehyde120-21-837 % similar
4-(Thiophen-3-yl)benzaldehyde157730-74-037 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-037 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-037 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-437 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-437 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-737 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-837 % similar
Pyridine-4-carbaldehyde872-85-537 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-237 % similar
4-Cyanobenzaldehyde105-07-736 % similar
Cuminaldehyde122-03-236 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-236 % similar
1-tert-Butoxy-4-chlorobenzene18995-35-236 % similar
4-(Methylthio)benzaldehyde3446-89-736 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-736 % similar
4-(Trifluoromethyl)benzaldehyde455-19-636 % similar
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