Compounds similar to this structure
CC1=NC2=C(C=C1)C=C(C=C2)C=OEdit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylquinoline-6-carboxaldehyde108166-03-6100 % similar
2,6-Dimethylquinoline877-43-058 % similar
6-Fluoro-2-methylquinoline1128-61-653 % similar
6-Amino-2-methylquinoline65079-19-853 % similar
6-Bromo-2-methylquinoline877-42-953 % similar
6-Methoxy-2-methylquinoline1078-28-050 % similar
2-Methyl-6-nitroquinoline613-30-949 % similar
Quinaldine91-63-447 % similar
6-Ethoxy-2-methylquinoline6628-28-046 % similar
2,7-Dimethylquinoline93-37-846 % similar
Quinoxaline-6-carbaldehyde130345-50-544 % similar
6-Methoxy-2-naphthaldehyde3453-33-644 % similar
3,4-Dimethylbenzaldehyde5973-71-743 % similar
7-Fluoro-2-methylquinoline1128-74-142 % similar
7-Chloroquinaldine4965-33-742 % similar
3-Methylbenzaldehyde620-23-542 % similar
3-Quinolinecarboxaldehyde13669-42-641 % similar
2-Chloro-3-formyl-6-methylquinoline73568-27-141 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-141 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-440 % similar
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