Compounds similar to this structure
Cc1cc(C)c(C=O)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trihydroxybenzaldehyde487-70-733 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-833 % similar
4-Methylnicotinaldehyde51227-28-233 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-433 % similar
1-Bromo-2,4-dimethylbenzene583-70-033 % similar
2,4,6-Trifluorobenzaldehyde58551-83-033 % similar
2,3,5-Trimethylpyridine695-98-733 % similar
9,10-Anthracenedicarboxaldehyde7044-91-933 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-033 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-933 % similar
4-Chloro-M-xylene95-66-933 % similar
2,4-Xylidine95-68-133 % similar
N-(2,4-Xylyl)maleimide1080-52-032 % similar
2-Amino-3,5-dimethylbenzoic acid14438-32-532 % similar
2,4-Dimethyl-6-nitrophenol14452-34-732 % similar
2,4-Dimethyl-6-nitroaniline1635-84-332 % similar
5,7-Dimethyl-2,3-dihydro-1H-indole-2,3-dione39603-24-232 % similar
6-Methylindole-3-carboxaldehyde4771-49-732 % similar
5-Methylindole-3-carboxaldehyde52562-50-232 % similar
2-Amino-3,5-dimethylbenzenesulfonic acid88-22-232 % similar
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