Compounds similar to this structure
CC(C)(C)c1ccc(C=O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluorobenzaldehyde1550-35-235 % similar
2,4-Dimethylbenzaldehyde15764-16-635 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-635 % similar
tert-Butylhydroquinone1948-33-035 % similar
4-tert-Butylphthalic anhydride32703-79-035 % similar
2-tert-Butylanthraquinone84-47-935 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-535 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-335 % similar
6-Bromovanillin60632-40-835 % similar
1,3,5-Tri-tert-butylbenzene1460-02-234 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-734 % similar
2,4,6-Trihydroxybenzaldehyde487-70-734 % similar
2,4,6-Tri-tert-butylphenol732-26-334 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-134 % similar
2-tert-Butylphenol88-18-634 % similar
4-Bromo-2-tert-butylphenol10323-39-434 % similar
2-Fluoro-5-(trifluoromethyl)phenol141483-15-034 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-234 % similar
2-tert-Butyl-4-methylphenol2409-55-434 % similar
4-tert-Butylphthalonitrile32703-80-334 % similar
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