Compounds similar to this structure
Cc1cccc(Cl)c1C=OEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-methylbenzaldehyde1194-64-5100 % similar
2,6-Dimethylbenzaldehyde1123-56-472 % similar
2,6-Dichlorobenzaldehyde83-38-568 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-258 % similar
2-Chloro-6-fluorobenzaldehyde387-45-155 % similar
2,3,6-Trichlorobenzaldehyde4659-47-650 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-249 % similar
2,3-Dichlorotoluene32768-54-048 % similar
1-Chloro-2,3-dimethylbenzene608-23-148 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-447 % similar
2,3-Dimethylbenzaldehyde5779-93-147 % similar
2-Chlorobenzaldehyde89-98-547 % similar
1-Chloro-2-fluoro-3-methylbenzene85089-31-245 % similar
2-Chloro-6-methylaniline87-63-845 % similar
2-Chloro-6-methylphenol87-64-945 % similar
2,6-Dichlorostyrene28469-92-345 % similar
3-Methylsalicylaldehyde824-42-044 % similar
2,3-Dichlorobenzaldehyde6334-18-544 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-043 % similar
3-Chloro-6-hydroxy-2,4-dimethylbenzaldehyde81322-67-042 % similar
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