Compounds similar to this structure
C1CCC(CC1)C2=CC=CC=C2C=OEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyclohexylbenzaldehyde128323-04-6100 % similar
2-Cyclohexylphenol119-42-648 % similar
Cyclohexylbenzene827-52-142 % similar
2-Bromobenzaldehyde6630-33-741 % similar
2-Iodobenzaldehyde26260-02-639 % similar
2-Fluorobenzaldehyde446-52-639 % 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-[(Trimethylsilyl)oxy]benzaldehyde1078-31-537 % similar
2-Ethoxybenzaldehyde613-69-437 % similar
1,4-Dicyclohexylbenzene1087-02-137 % similar
2-(Trifluoromethyl)benzaldehyde447-61-036 % similar
2-(Benzyloxy)benzaldehyde5896-17-336 % similar
2-Phenoxybenzaldehyde19434-34-535 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-935 % similar
2-Diphenylphosphinobenzaldehyde50777-76-935 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-435 % similar
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