Compounds similar to this structure
C1=CC(=CN=C1)C2=CC=C(C=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Naphthalenecarboxaldehyde66-99-934 % similar
4-Formylphenylboronic acid87199-17-534 % similar
4-tert-Butylbenzaldehyde939-97-934 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-034 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-434 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-634 % similar
3-(3-Pyridinyl)-2-propenoic acid1126-74-534 % similar
trans-3-(3-Pyridyl)acrylic acid19337-97-434 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-434 % similar
3-Phenyl-2,1-benzisoxazole-5-carbaldehyde94752-06-434 % similar
3-Methylpyridine108-99-633 % similar
3-Hydroxypyridine109-00-233 % similar
3-Iodopyridine1120-90-733 % similar
3-Quinolinecarboxaldehyde13669-42-633 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-633 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-533 % similar
4-Propylbenzaldehyde28785-06-033 % similar
6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-733 % similar
3-Aminopyridine462-08-833 % similar
4-Propoxybenzaldehyde5736-85-633 % similar
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