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.
5-Bromosalicylaldehyde17691-61-141 % similar
5-Fluorosalicylaldehyde347-54-641 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-641 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-041 % similar
5-Chlorosalicylaldehyde635-93-841 % similar
3-tert-Butylphenol585-34-240 % similar
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-539 % similar
1,4-Di-tert-butylbenzene1012-72-239 % similar
2,3-Dihydroxybenzaldehyde24677-78-939 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-339 % similar
4-Hydroxy-1-naphthaldehyde7770-45-839 % similar
1,3-Di-tert-butylbenzene1014-60-439 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-238 % similar
4-(1,1-Dimethylethyl)-1,2-dimethylbenzene7397-06-038 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-438 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-838 % similar
Phosphorous trichloride, reaction products with 1,1′-biphenyl and 2,4-bis(1,1-dimethylethyl)phenol119345-01-638 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-738 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-138 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-738 % similar
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