Compounds similar to this structure
CCOC1=CC2=C(C=C1)NC=C2C=OEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxybenzaldehyde613-69-443 % similar
Methyl 3-formyl-1H-indole-6-carboxylate133831-28-442 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-541 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-741 % similar
7-Ethyl-1H-indole-3-carbaldehyde154989-45-440 % similar
3-Formyl-1H-indole-6-carbonitrile83783-33-940 % similar
2-Amino-6-ethoxybenzothiazole94-45-140 % similar
1,4-Diethoxybenzene122-95-240 % similar
1,3-Diethoxybenzene2049-73-239 % similar
3,4-Diethoxybenzaldehyde2029-94-939 % similar
3-Ethoxysalicylaldehyde492-88-638 % similar
2-Ethoxynaphthalene93-18-538 % similar
4-Chloroindole-3-carbaldehyde876-72-238 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-038 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-138 % similar
4-Methoxyindole-3-aldehyde90734-97-738 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-037 % similar
5-Ethoxy-2-mercaptobenzimidazole55489-15-137 % similar
4-Benzyloxyindole-3-carboxaldehyde7042-71-937 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-737 % similar
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