Compounds similar to this structure
CCc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Methylthio)benzaldehyde3446-89-745 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-745 % similar
4-tert-Butylbenzaldehyde939-97-945 % similar
4-Chlorobenzaldehyde104-88-144 % similar
4-Bromobenzaldehyde1122-91-444 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-244 % similar
Tris(4-formylphenyl)amine119001-43-344 % similar
4-Ethylphenol123-07-944 % similar
4-Hydroxybenzaldehyde123-08-044 % similar
4-Ethylbenzyl chloride1467-05-644 % similar
4-Iodobenzaldehyde15164-44-044 % similar
1-Bromo-4-ethylbenzene1585-07-544 % similar
4-Vinylbenzaldehyde1791-26-044 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-444 % similar
1-Ethyl-4-iodobenzene25309-64-244 % similar
1-Ethyl-4-fluorobenzene459-47-244 % similar
4-Fluorobenzaldehyde459-57-444 % similar
4-Ethylbenzenethiol4946-13-844 % similar
4-Aminobenzaldehyde556-18-344 % similar
4-Ethylaniline589-16-244 % similar
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