Compounds similar to this structure
CC(C)(C)C1=CC(=C(C=C1)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bourgeonal18127-01-036 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-136 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-836 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-636 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-936 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-436 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-536 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-436 % similar
3,5-Di-tert-butylphenol1138-52-935 % similar
2,6-Dihydroxybenzaldehyde387-46-235 % similar
3,6-Bis(tert-butyl)carbazole37500-95-135 % similar
2,7-Di-tert-butylfluorene58775-05-635 % similar
Diformylcresol7310-95-435 % similar
Ethyl 2-(3-formyl-4-hydroxyphenyl)-4-methylthiazole-5-carboxylate161798-01-234 % similar
4,4′-Bis(1,1-dimethylethyl)-1,1′-biphenyl1625-91-834 % similar
2,4-Difluorobenzaldehyde1550-35-234 % similar
2,4-Dimethylbenzaldehyde15764-16-634 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-634 % similar
Butylated hydroxyanisole121-00-634 % similar
Butylated hydroxyanisole25013-16-534 % similar
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