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.
2,5-Dichloro-pyridine-3-carbaldehyde176433-49-138 % similar
4-Chloro-2-(methylthio)pyrimidine-5-carboxaldehyde148256-82-038 % similar
6-Methylindole-3-carboxaldehyde4771-49-738 % similar
5-Methylindole-3-carboxaldehyde52562-50-238 % similar
3-Methylbenzaldehyde620-23-538 % similar
2-Chloro-3-methylquinoline57876-69-437 % similar
6-Chloro-3-formyl-2-picoline884495-36-737 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-336 % similar
4-Methylpyridine-2-carbaldehyde53547-60-736 % similar
7-Methylquinoline612-60-236 % similar
2,3,6-Trimethylquinoxaline17635-21-135 % similar
4-Chloro-2-methylbenzaldehyde40137-29-935 % similar
7-Chloroquinaldine4965-33-735 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-435 % similar
3-Formyl-6-methylchromone42059-81-435 % similar
2,6-Dimethylnaphthalene581-42-034 % similar
4-Methylbenzaldehyde104-87-034 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
4,6-Dichloro-2-methylpyrimidine-5-carbaldehyde14160-91-934 % similar
Diformylcresol7310-95-434 % similar
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