Compounds similar to this structure
COc1cccc(C=O)n1Edit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isophthalaldehyde626-19-731 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-031 % similar
1,3-Dihydro-5-methoxy-2H-imidazo[4,5-b]pyridine-2-thione113713-60-331 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-931 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-631 % similar
2,4-Dichloro-8-methoxyquinazoline61948-60-531 % similar
4,6-Dimethoxy-2-(methylsulfonyl)pyrimidine113583-35-031 % similar
Syringaldehyde134-96-331 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-231 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-431 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-431 % similar
3-Phenoxybenzaldehyde39515-51-031 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-531 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-131 % similar
Pyrimidine-4-carboxaldehyde2435-50-931 % similar
2,5-Dimethoxy pyridine867267-24-131 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-630 % similar
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-230 % similar
Liranaftate88678-31-330 % similar
4,6-Dimethoxypyrimidine5270-94-030 % similar
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