Compounds similar to this structure
Cc1cccc(C=O)c1CEdit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethylbenzaldehyde5779-93-1100 % similar
3-Methylsalicylaldehyde824-42-060 % similar
2,6-Dimethylbenzaldehyde1123-56-456 % similar
Phthalaldehyde643-79-848 % similar
2-Chloro-6-methylbenzaldehyde1194-64-547 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-245 % similar
1-Iodo-2,3-dimethylbenzene31599-60-745 % similar
1-Bromo-2,3-dimethylbenzene576-23-845 % similar
2,4,5-Trimethylbenzaldehyde5779-72-645 % similar
1-Chloro-2,3-dimethylbenzene608-23-145 % similar
2,3-Xylidine87-59-245 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-344 % similar
2,4-Dimethylbenzaldehyde15764-16-644 % similar
2,5-Dimethylbenzaldehyde5779-94-244 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-044 % similar
Dimethylphenol1300-71-643 % similar
2-Iodobenzaldehyde26260-02-643 % similar
3-Fluoro-O-xylene443-82-343 % similar
2,3-Dimethylphenol526-75-043 % similar
2-Chlorobenzaldehyde89-98-543 % similar
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