Compounds similar to this structure
CC(C)(C)C1=CC=CC(=C1O)C=OEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Salicylaldehyde90-02-841 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-041 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-741 % similar
Phthalaldehyde643-79-840 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-639 % similar
Diformylcresol7310-95-439 % similar
2-(tert-Butylthio)benzaldehyde65924-65-438 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-938 % similar
2,3-Dimethylbenzaldehyde5779-93-138 % similar
2-Methylbenzaldehyde529-20-437 % similar
2,4,6-Tri-tert-butylphenol732-26-337 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-137 % similar
2-Chlorobenzaldehyde89-98-537 % similar
3-Bromo-2-methylbenzaldehyde83647-40-937 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-337 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-137 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-536 % similar
Butylated hydroxytoluene128-37-036 % similar
1-Naphthalenecarboxaldehyde66-77-336 % similar
4-tert-Butylbenzaldehyde939-97-936 % similar
Page 2 of 9