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-Fluoro-3-methyl-1H-indole392-13-234 % similar
5-Chloro-3-methylindole71095-42-634 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-734 % similar
2-Amino-5-methylnicotinaldehyde1023814-35-833 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-333 % similar
2,5-Dimethylindole1196-79-833 % similar
2,8-Dimethyldibenzothiophene1207-15-433 % similar
2-Hydroxynicotinaldehyde36404-89-433 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-433 % similar
2,4,5-Trimethylbenzaldehyde5779-72-633 % similar
1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde728034-12-633 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-833 % similar
5-Methyl-1H-indazole1776-37-033 % similar
4-Methyl-1-naphthaldehyde33738-48-633 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-433 % similar
5-Methylbenzimidazole614-97-133 % similar
2-Hydroxy-4-methylpyridine13466-41-632 % similar
2-Amino-5-methylpyridine1603-41-432 % similar
2,4,6-Trimethylbenzaldehyde487-68-332 % similar
2-Methylbenzaldehyde529-20-432 % similar
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