Compounds similar to this structure
Cc1cccc2cc(C=O)c(Cl)nc12Edit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-0100 % similar
2-Chloro-3-formyl-6-methylquinoline73568-27-153 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-347 % similar
2,3-Dimethylbenzaldehyde5779-93-144 % similar
2-Chloro-6-methylbenzaldehyde1194-64-543 % similar
2,8-Dimethylquinoline1463-17-843 % similar
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-943 % similar
3-Methylsalicylaldehyde824-42-041 % similar
2,6-Dimethylbenzaldehyde1123-56-441 % similar
8-Methylquinoline611-32-538 % similar
2,4,5-Trimethylbenzaldehyde5779-72-637 % similar
2,4-Dimethylbenzaldehyde15764-16-637 % similar
9-Phenanthrenecarboxaldehyde4707-71-537 % similar
2,5-Dimethylbenzaldehyde5779-94-237 % similar
2-Chlorobenzaldehyde89-98-536 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-336 % similar
2-Chloro-3-methylpyridine18368-76-835 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-235 % similar
2,3-Dichlorobenzaldehyde6334-18-534 % similar
2-Chloro-4-methylbenzothiazole3622-32-034 % similar
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