Compounds similar to this structure
C1=CC=C(C=C1)CN2C=C(C=N2)C=OEdit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-1H-pyrazole-4-carbaldehyde63874-95-3100 % similar
1-Phenyl-1H-pyrazole-4-carbaldehyde54605-72-058 % similar
1-Ethyl-1H-pyrazole-4-carboxaldehyde304903-10-457 % similar
4-Iodo-1-(phenylmethyl)-1H-pyrazole50877-42-454 % similar
1-Benzyl-1H-pyrazole-4-boronic acid852362-22-250 % similar
1-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole761446-45-147 % similar
1-Benzyl-1H-imidazole-5-carboxaldehyde85102-99-446 % similar
1-Methyl-1H-pyrazole-4-carboxaldehyde25016-11-944 % similar
1-Benzyl-1H-indole-3-carbaldehyde10511-51-042 % similar
Benzaldehyde100-52-741 % similar
4-(Benzyloxy)benzaldehyde4397-53-939 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-638 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-538 % similar
4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-538 % similar
Tris(benzyltriazolylmethyl)amine510758-28-837 % similar
3-Benzyloxybenzaldehyde1700-37-436 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-936 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-836 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-135 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-035 % similar
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