Compounds similar to this structure
COC1=C(SC=C1)C=OEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluoro-4-methoxybenzaldehyde256417-10-432 % similar
4-Methoxyquinoline607-31-832 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-532 % similar
6-Methoxybenzo(B)thiophene90560-10-432 % similar
1,4-Dimethoxynaphthalene10075-62-431 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-231 % similar
Methyl 3-(5-formylfuran-2-yl)thiophene-2-carboxylate255828-29-631 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-731 % similar
2,2'-Dimethoxybiphenyl4877-93-431 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-531 % similar
1,2,3-Trimethoxybenzene634-36-631 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-831 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-731 % similar
4-Iodo-2-methoxynicotinaldehyde158669-26-231 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-231 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-231 % similar
2-Ethoxybenzaldehyde613-69-431 % similar
5-Methoxyquinoline6931-19-731 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-131 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-831 % similar
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