Compounds similar to this structure
C1=CC2=C(C=C1C=O)C=NN2Edit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenyl-2,1-benzisoxazole-5-carbaldehyde94752-06-430 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-630 % similar
5-Formylsalicylic acid616-76-230 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-230 % similar
6-Bromophthalazin-1(2H)-one75884-70-730 % similar
3-Cyanobenzaldehyde24964-64-530 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-730 % similar
3-Phenoxybenzaldehyde39515-51-030 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-630 % similar
3-(Trifluoromethyl)benzaldehyde454-89-730 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-530 % similar
3-Methoxybenzaldehyde591-31-130 % similar
3-(Bromomethyl)benzaldehyde82072-23-930 % similar
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