Compounds similar to this structure
CCOC1=CC2=C(C=C1)NC=C2C=OEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-3100 % similar
5-Methoxyindole-3-carboxaldehyde10601-19-167 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-665 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-854 % similar
5-Bromoindole-3-carboxaldehyde877-03-254 % similar
3-Formyl-1H-indole-5-carboxylic acid methyl ester197506-83-551 % similar
3-Formyl-1H-indole-5-carbonitrile17380-18-650 % similar
4-Ethoxybenzaldehyde10031-82-049 % similar
Indole-3-carbaldehyde487-89-849 % similar
5-Ethoxy-1H-indole10501-17-448 % similar
3-Ethoxybenzaldehyde22924-15-848 % similar
6-Methylindole-3-carboxaldehyde4771-49-747 % similar
6-Bromoindole-3-carbaldehyde17826-04-943 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-743 % similar
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
2-Amino-6-ethoxybenzothiazole94-45-140 % similar
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