Compounds similar to this structure
Cc1cccc(C=O)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethylbenzaldehyde5779-93-1100 % similar
2-Methylbenzaldehyde529-20-465 % similar
3-Bromo-2-methylbenzaldehyde83647-40-962 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-360 % similar
3-Methylsalicylaldehyde824-42-060 % similar
2,6-Dimethylbenzaldehyde1123-56-456 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-855 % similar
1,2,3-Trimethylbenzene526-73-854 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-049 % similar
Phthalaldehyde643-79-848 % similar
2-Chloro-6-methylbenzaldehyde1194-64-547 % similar
4-Methyl-1-naphthaldehyde33738-48-647 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-245 % similar
4-Chloro-2-methylbenzaldehyde40137-29-945 % 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-Bromobenzene-1,3-dialdehyde79839-49-945 % similar
2,3-Xylidine87-59-245 % similar
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