Compounds similar to this structure
CC1=C2C(=CC=C1)C(=CN2)C=OEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phthalaldehyde643-79-834 % similar
Methylnaphthalene1321-94-434 % similar
1-Methylnaphthalene90-12-034 % similar
4-Methylindole16096-32-534 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-034 % similar
Quinoline-5-carboxaldehyde22934-41-434 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-334 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-634 % similar
4,6-Dimethyldibenzothiophene1207-12-133 % similar
4-Methoxy-1-naphthaldehyde15971-29-633 % similar
1-Methylindole-3-carboxaldehyde19012-03-433 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-133 % similar
2-Hydroxynicotinaldehyde36404-89-433 % similar
9-Phenanthrenecarboxaldehyde4707-71-533 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-033 % similar
2-Methylindole-3-carboxaldehyde5416-80-833 % similar
1H-Indazole-4-carboxaldehyde669050-70-833 % similar
4-Hydroxy-1-naphthaldehyde7770-45-833 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-933 % similar
4-Chloro-1H-pyrrolo(2,3-b)pyridine-3-carbaldehyde918515-16-933 % similar
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