Compounds similar to this structure
COC1=CC=C(C=C1)C2=C(C=NN2)C=OEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxy-2-methoxybenzaldehyde58026-14-533 % similar
4-Methoxyindole-3-aldehyde90734-97-733 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-633 % similar
ortho-Vanillin148-53-833 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-733 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-133 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-233 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-933 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-933 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-833 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-533 % similar
4-Methoxybenzenesulfonamide1129-26-633 % similar
Methyl anisate121-98-233 % similar
4-Methoxyphenyl isocyanate5416-93-333 % similar
4-Methoxypyridazine20733-11-333 % similar
2-Amino-5-(4-methoxyphenyl)-1,3,4-thiadiazole1014-25-132 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-632 % similar
2-(p-Methoxyphenyl)-4,6-bis(trichloromethyl)-s-triazine3584-23-432 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-032 % similar
4,6-Dimethoxysalicylaldehyde708-76-932 % similar
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