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.
2-Methoxy-1-naphthaldehyde5392-12-134 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-434 % similar
2,4,6-Trimethoxypyrimidine13106-85-933 % similar
4-Iodo-2-methoxynicotinaldehyde158669-26-233 % similar
3-Chloro-6-methoxypyridazine1722-10-733 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-333 % similar
5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-133 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-333 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-033 % similar
2,4-Dimethoxybenzaldehyde613-45-633 % similar
6-Methoxy-1H-pyrrolo[2,3-b]pyridine896722-53-533 % similar
6-Methoxypyridine-2,3-diamine dihydrochloride94166-62-833 % similar
Methyl 6-formylpyridine-3-carboxylate10165-86-333 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-433 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-533 % similar
2-Methoxy-5-nitro-6-picoline5467-69-633 % similar
Imidazo(1,2-a)pyridine-2-carbaldehyde118000-43-433 % similar
2,6-Dimethoxypyridine-3-boronic acid221006-70-833 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-633 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-733 % similar
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