Compounds similar to this structure
CC1=C(C=CC(=N1)Cl)C=OEdit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-2-methoxy-3-nitropyridine40851-91-035 % similar
2,6-Dichloropyridine2402-78-034 % similar
2,9-Dichloro-1,10-phenanthroline29176-55-434 % similar
2,6-Diformylpyridine5431-44-734 % similar
4-Chloro-2-methylpyrimidine4994-86-934 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-634 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-334 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-734 % similar
4-Bromo-2-methylbenzaldehyde24078-12-434 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-034 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-934 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-834 % similar
5-Methylsalicylaldehyde613-84-334 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-134 % similar
5-Chlorosalicylaldehyde635-93-834 % similar
3-Methylsalicylaldehyde824-42-034 % similar
2-Bromo-4-methylbenzaldehyde824-54-434 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-534 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-634 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-434 % similar
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