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-Bromo-4-methoxybenzaldehyde43192-31-035 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-735 % similar
2,4-Dimethoxypyrimidine-5-carbaldehyde52606-02-735 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-835 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-435 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-835 % similar
2-Chloro-6-methoxypyridine-3-carboxylic acid503000-87-135 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-335 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-135 % similar
4-Methoxyindole-3-aldehyde90734-97-735 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-335 % similar
2,6-Dimethoxypyrazine4774-15-634 % similar
3,5-Dimethoxybenzaldehyde7311-34-434 % similar
5-Bromo-2-methoxy-6-picoline126717-59-734 % similar
4-Methoxy-2-pyrimidinamine155-90-834 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-234 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-734 % similar
5-Fluoro-2-methoxy-6-picoline375368-86-834 % similar
2,5-Dimethoxybenzaldehyde93-02-734 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-034 % similar
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