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.
2,6-Dimethoxybenzaldehyde3392-97-034 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-034 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-134 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-334 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-334 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-534 % similar
2,3-Dimethoxybenzaldehyde86-51-134 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-334 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-334 % similar
Cobalt tetramethoxyphenylporphyrin28903-71-134 % similar
4-Methoxy-1-naphthaldehyde15971-29-633 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-033 % similar
4-Formyl-3-methoxybenzonitrile21962-45-833 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-733 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-733 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-133 % similar
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-433 % similar
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-933 % similar
p-Anisic anhydride794-94-533 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-033 % similar
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