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.
2,6-Di-tert-butylnaphthalene3905-64-441 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-341 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-041 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-741 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-641 % similar
Phosphorous trichloride, reaction products with 1,1′-biphenyl and 2,4-bis(1,1-dimethylethyl)phenol119345-01-640 % similar
Protocatechuic aldehyde139-85-540 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-339 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-039 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-639 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-039 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-039 % similar
4-tert-Butylphenol98-54-439 % similar
3-tert-Butylphenol585-34-239 % similar
2,5-Bis(trifluoromethyl)benzaldehyde395-64-238 % similar
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-538 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-438 % similar
1,4-Di-tert-butylbenzene1012-72-238 % similar
tert-Butylhydroquinone1948-33-038 % similar
2,3-Dihydroxybenzaldehyde24677-78-938 % similar
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