Compounds similar to this structure
CC1=CC2=C(C=C1)NC=C2C=OEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methylindole-2-carboxylic acid10241-97-130 % similar
4-Chloro-1H-pyrrolo(2,3-b)pyridine-3-carbaldehyde918515-16-930 % similar
2,6-Dimethylnaphthalene581-42-030 % similar
Phthalaldehyde643-79-830 % similar
Indole-3-acetaldehyde2591-98-230 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-030 % similar
2-Methylindole-3-carboxaldehyde5416-80-830 % similar
1H-Indazole-4-carboxaldehyde669050-70-830 % similar
3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-430 % similar
9,10-Dibromo-2-methylanthracene177839-45-130 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-430 % similar
2,5-Dimethylthiophene-3-carbaldehyde26421-44-330 % similar
3-(4-Methylphenyl)-2,1-benzisoxazole-5-carbaldehyde328547-38-230 % similar
9-Phenanthrenecarboxaldehyde4707-71-530 % similar
1,7-Dimethylnaphthalene575-37-130 % similar
2,3-Dimethylbenzaldehyde5779-93-130 % similar
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