Compounds similar to this structure
CSC1=CC=C(C=C1)C2=CC=CC(=C2)C=OEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-pyridinecarboxaldehyde101066-61-932 % similar
Veratraldehyde120-14-932 % similar
4-(Methylthio)benzoic acid13205-48-632 % similar
4-(Thiophen-3-yl)benzaldehyde157730-74-032 % similar
3-Methoxythioanisole2388-74-132 % similar
4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-532 % similar
2-Methylisonicotinaldehyde63875-01-432 % similar
4-Nitrothioanisole701-57-532 % similar
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-032 % similar
2-Chlorophenyl methyl sulfide17733-22-132 % similar
1-Methoxy-4-(methylthio)benzene1879-16-932 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-332 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-631 % similar
1,4-Benzenedicarboxaldehyde623-27-831 % similar
3-Phenyl-2,1-benzisoxazole-5-carbaldehyde94752-06-431 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-031 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-231 % similar
3-(Methylthio)benzeneboronic acid128312-11-831 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-631 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-331 % similar
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