Compounds similar to this structure
C1=CC(=CC(=C1)C2=CN=CC=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylnicotinaldehyde51227-28-233 % similar
Phenyl-3-pyridinylmethanone5424-19-133 % similar
3-Amino-pyridine-4-carbaldehyde55279-29-333 % similar
Pyrazine-2-carbaldehyde5780-66-533 % similar
1,4-Benzenedicarboxaldehyde623-27-833 % similar
4-(Pyridin-3-yl)pyrimidin-2-amine66521-66-233 % similar
3-Bromo-4-formylpyridine70201-43-333 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-633 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-033 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-933 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-233 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-433 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-833 % similar
3-Chloro-4-methylbenzaldehyde3411-03-833 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-533 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-733 % similar
8-Quinolinecarboxaldehyde38707-70-933 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-733 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-533 % similar
4-Carboxaldehydebenzocyclobutene112892-88-332 % similar
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