Compounds similar to this structure
O=Cc1cccc(Cl)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-838 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-137 % similar
Quinoline-5-carboxaldehyde22934-41-437 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-437 % similar
Benzodioxole-4-carboxaldehyde7797-83-337 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-437 % similar
2,3-Dimethoxybenzaldehyde86-51-137 % similar
1,3-Dichloro-2-fluorobenzene2268-05-537 % similar
2,6-Dichlorobenzenethiol24966-39-037 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridine-5-carbaldehyde958230-19-837 % similar
2-Methoxybenzaldehyde135-02-436 % similar
2-Hydroxynicotinaldehyde36404-89-436 % similar
2-Chlorobenzaldehyde oxime3717-28-036 % similar
2-(Trifluoromethyl)benzaldehyde447-61-036 % similar
9-Phenanthrenecarboxaldehyde4707-71-536 % similar
2-(Methylthio) benzaldehyde7022-45-936 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-136 % similar
1-(2-Chlorophenyl)-2-nitroethylene3156-34-136 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-736 % similar
2-Chlorocinnamoyl chloride35086-82-936 % similar
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