Compounds similar to this structure
C1=CC=C(C=C1)CN2C=NC=C2C=OEdit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-1H-imidazole-5-carboxaldehyde85102-99-4100 % similar
N,N-Dimethyl-1-(phenylmethyl)-1H-imidazole-5-carboxamide850429-56-049 % similar
1-Benzyl-1H-pyrazole-4-carbaldehyde63874-95-346 % similar
1-Benzyl-1H-indole-3-carbaldehyde10511-51-045 % similar
1-Methyl-1H-imidazole-5-carbaldehyde39021-62-043 % similar
1-Benzylimidazole4238-71-538 % similar
1-Benzyl-2-methylimidazole13750-62-436 % similar
1-Benzylindole3377-71-735 % similar
Benzyl formate104-57-434 % similar
1-Benzyl-1H-indazol-3-ol2215-63-634 % similar
1-Tritylimidazole-4-carboxaldehyde33016-47-634 % similar
(1-Benzyl-1H-imidazol-2-yl)methanol5376-10-334 % similar
1-(2-Nitrobenzyl)pyrrole-2-carboxaldehyde22162-51-234 % similar
2-Phenylethyl formate104-62-133 % similar
Phenylacetaldehyde122-78-133 % similar
N-Benzylpyrrole2051-97-033 % similar
4-(Benzyloxy)benzaldehyde4397-53-933 % similar
4-Iodo-1-(phenylmethyl)-1H-pyrazole50877-42-433 % similar
1-Phenyl-1H-pyrazole-4-carbaldehyde54605-72-033 % similar
2-(Benzyloxy)benzaldehyde5896-17-333 % similar
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