Compounds similar to this structure
COc1ccc2[nH]cc(C=O)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trimethoxybenzaldehyde830-79-542 % similar
Melatonin73-31-442 % similar
7-Methoxyquinolin-4-ol82121-05-942 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-642 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-841 % similar
3,5-Dimethoxybenzaldehyde7311-34-441 % similar
4-Chloroindole-3-carbaldehyde876-72-240 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-740 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-040 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-440 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-240 % similar
6-Methoxyindole3189-13-740 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-340 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-040 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-039 % similar
Tegaserod maleate189188-57-639 % similar
5-Methoxypicolinaldehyde22187-96-839 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-739 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-239 % similar
6-Methoxy-2(3H)-benzothiazolone40925-65-339 % similar
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