Compounds similar to this structure
CC1=NC2=C(C=C1)C=C(C=C2)C=OEdit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl2-methylquinoline-6-carboxylate855763-77-843 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-643 % similar
6-Hydroxy-2-naphthaldehyde78119-82-143 % 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-7-methyl-3-quinolinecarboxaldehyde68236-21-541 % similar
2-Chloro-6-methylquinoline-3-carboxaldehyde73568-27-141 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-141 % similar
1H-Indazole-5-carboxaldehyde253801-04-640 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-440 % similar
1H-Indazole-6-carbaldehyde669050-69-540 % similar
Neocuproine484-11-739 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-839 % similar
6-Formaldehydecoumarin51690-26-739 % similar
1-Benzofuran-5-carbaldehyde10035-16-238 % similar
Indole-5-carboxaldehyde1196-69-638 % similar
Indole-6-carboxaldehyde1196-70-938 % similar
Page 2 of 10