Compounds similar to this structure
C1COCCN1C2=CC=CC=C2C=OEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzaldehyde135-02-438 % similar
2-(Benzyloxy)benzaldehyde5896-17-338 % similar
2-Iodobenzaldehyde26260-02-637 % similar
2-Fluorobenzaldehyde446-52-637 % similar
2-Methylbenzaldehyde529-20-437 % similar
2-Aminobenzaldehyde529-23-737 % similar
2-Chlorobenzaldehyde89-98-537 % similar
Salicylaldehyde90-02-837 % similar
2-Phenoxybenzaldehyde19434-34-537 % similar
2-(Allyloxy)benzaldehyde28752-82-137 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-536 % similar
1-Naphthalenecarboxaldehyde66-77-336 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-036 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-936 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-735 % similar
2-Formylphenylboronic acid40138-16-735 % similar
2-Cyanobenzaldehyde7468-67-935 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-535 % similar
2-Cyclohexylbenzaldehyde128323-04-635 % similar
Benzodioxole-4-carboxaldehyde7797-83-335 % similar
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