Compounds similar to this structure
O=Cc1cccc(C=O)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromopyridine-2-carbaldehyde131747-63-237 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-337 % similar
4-Methylpyridine-2-carbaldehyde53547-60-737 % similar
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-937 % similar
1H-Pyrrolo(2,3-b)pyridine-2-carbaldehyde394223-03-136 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-536 % similar
2-Pyrimidinecarboxaldehyde27427-92-536 % similar
Pyridine-4-carbaldehyde872-85-536 % similar
3-Fluorobenzaldehyde456-48-436 % similar
Pyridine-3-carbaldehyde500-22-136 % similar
3-Chlorobenzaldehyde587-04-236 % similar
1-Naphthalenecarboxaldehyde66-77-336 % similar
5-Chloro-2-thiophenecarboxaldehyde7283-96-736 % similar
5-(Trifluoromethyl)pyridine-2-carbaldehyde31224-82-535 % similar
1H-Benzimidazole-2-carboxaldehyde3314-30-535 % similar
8-Quinolinecarboxaldehyde38707-70-935 % similar
3-Phenoxybenzaldehyde39515-51-035 % similar
3-(Trifluoromethyl)benzaldehyde454-89-735 % similar
1,3-Benzothiazole-2-carbaldehyde6639-57-235 % similar
1-Tritylimidazole-4-carboxaldehyde33016-47-635 % similar
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