Compounds similar to this structure
C1CCN(CC1)C2=CC=CC=C2C=OEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorobenzaldehyde89-98-539 % similar
Salicylaldehyde90-02-839 % similar
1-Phenylpyrrolidine4096-21-339 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-538 % similar
1-Naphthalenecarboxaldehyde66-77-338 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-738 % similar
(αS)-α-(2-Methylpropyl)-2-(1-piperidinyl)benzenemethanamine147769-93-537 % similar
2-Formylphenylboronic acid40138-16-737 % similar
2-Cyanobenzaldehyde7468-67-937 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-537 % similar
2-Ethoxybenzaldehyde613-69-437 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-936 % similar
2-Methoxybenzaldehyde135-02-436 % similar
2-(Trifluoromethyl)benzaldehyde447-61-036 % similar
2-(Methylthio) benzaldehyde7022-45-936 % 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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