Compound database

Compounds similar to this structure

NOCC1=NC=C(C=C1)C=OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4-Propylbenzaldehyde28785-06-036 % similar 3-Methylbenzaldehyde620-23-536 % similar 4-Phenoxybenzaldehyde67-36-736 % similar 2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-036 % similar 4-(Pyridin-3-yl)benzaldehyde127406-55-736 % similar 4-(2-Pyridinyl)benzaldehyde127406-56-836 % similar 6-Methylnicotinamide6960-22-136 % similar Benzaldehyde100-52-736 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-835 % similar 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-435 % similar 2-Methylthiazole-5-carbaldehyde1003-60-735 % similar 4-Methyl-1,3-thiazole-2-carbaldehyde13750-68-035 % similar 4-Acetylbenzaldehyde3457-45-235 % similar 2-Methyl-1H-imidazole-4-carboxaldehyde35034-22-135 % similar 4-(Methylsulfonyl)benzaldehyde5398-77-635 % similar 3-Methoxy-4-methylbenzaldehyde24973-22-635 % similar 1H-Indazole-5-carboxaldehyde253801-04-635 % similar 4-Methoxy-3-methylbenzaldehyde32723-67-435 % similar 4-(3-Methylphenyl)benzaldehyde400744-83-435 % similar 6-Quinolinecarbaldehyde4113-04-635 % similar