Compounds similar to this structure
Cc1cccc2cc(C=O)c(Cl)nc12Edit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Methyl-1H-indole-3-carbaldehyde4771-50-038 % similar
8-Methylquinoline611-32-538 % similar
6-Chloro-3-formyl-2-picoline884495-36-737 % similar
2-Chloro-5-fluoro-3,8-dimethylquinoline175204-94-137 % 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
4-Methyl-1-naphthaldehyde33738-48-636 % similar
4-Methylnicotinaldehyde51227-28-236 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-436 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-036 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-336 % similar
4-Chloro-2,8-dimethylquinoline32314-39-936 % similar
2-Chloro-3-quinolinecarboxaldehyde oxime93299-49-135 % similar
2-Chloro-3-methylpyridine18368-76-835 % similar
1-Naphthalenecarboxaldehyde66-77-335 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-235 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-935 % similar
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