Compounds similar to this structure
CC1=CC2=NC(=C(C=C2C=C1)C=O)ClEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Methylphenyl)benzaldehyde216443-78-634 % similar
6-Chloroquinaldine92-46-634 % similar
2-Amino-5-methylnicotinaldehyde1023814-35-833 % similar
Fluorescent brightener 1351041-00-533 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-133 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-333 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-733 % similar
2-Chloro-6-methylbenzothiazole3507-26-433 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-433 % similar
2,7-Dimethylnaphthalene582-16-133 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-833 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-433 % similar
6-Methylquinoline91-62-333 % similar
2,4,6-Trichloro-5-pyrimidinecarboxaldehyde50270-27-433 % similar
6-Methylquinoxaline6344-72-533 % similar
2-Chlorobenzaldehyde89-98-533 % similar
3,6-Dimethylphenanthrene1576-67-632 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-632 % similar
2,5-Dimethylbenzoxazole5676-58-432 % similar
2,5-Dimethylbenzothiazole95-26-132 % similar
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