Compounds similar to this structure
Cc1cc(C)c(C=O)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-831 % similar
Veratraldehyde120-14-930 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-130 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-530 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-230 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-330 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-030 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-730 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-530 % similar
4-Methylpyridine-2-carbaldehyde53547-60-730 % similar
2,3,5-Trichlorobenzaldehyde56961-75-230 % similar
2-Methylisonicotinaldehyde63875-01-430 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-030 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-430 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-630 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-830 % similar
5-(1,3,2-Dioxaborinan-2-yl)-3-methyl-2-thiophenecarboxaldehyde374537-98-130 % similar
3-Formyl-6-methylchromone42059-81-430 % similar
2-Fluorobenzaldehyde446-52-630 % similar
2-Aminobenzaldehyde529-23-730 % similar
Page 10 of 10