Compounds similar to this structure
C1CCC(CC1)C2=CC=CC=C2C=OEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyclohexylbenzaldehyde128323-04-6100 % similar
2-Cyclohexylphenol119-42-648 % similar
Phthalaldehyde643-79-848 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-144 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-543 % similar
Cyclohexylbenzene827-52-142 % similar
2-Bromobenzaldehyde6630-33-741 % similar
2-Iodobenzaldehyde26260-02-639 % similar
2-Fluorobenzaldehyde446-52-639 % similar
2-Methylbenzaldehyde529-20-439 % similar
2-Aminobenzaldehyde529-23-739 % similar
2-Chlorobenzaldehyde89-98-539 % similar
Salicylaldehyde90-02-839 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-538 % similar
1-Naphthalenecarboxaldehyde66-77-338 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-038 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-738 % similar
2-Formylphenylboronic acid40138-16-737 % similar
2-Cyanobenzaldehyde7468-67-937 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-537 % similar
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