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.
6-Methyl-DL-tryptophan2280-85-532 % similar
4-Benzyloxyindole-3-carboxaldehyde7042-71-932 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-732 % similar
Indole-7-carboxaldehyde1074-88-032 % similar
Indole-6-carboxaldehyde1196-70-932 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-932 % similar
4-Bromo-2-methylbenzaldehyde24078-12-432 % similar
4-Chloro-2-methylbenzaldehyde40137-29-932 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-032 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-132 % similar
5-Bromo-2-methylbenzaldehyde90050-59-232 % similar
Skatole83-34-132 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridine-5-carbaldehyde958230-19-831 % similar
2-Amino-6-methylbenzothiazole2536-91-631 % similar
4,5,6,7-Tetrafluoro-1H-indole-3-carbaldehyde30683-38-631 % similar
2,5-Dimethylstyrene2039-89-631 % similar
2,4-Dimethylstyrene2234-20-031 % similar
2-Amino-4-methylpyridine695-34-131 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-731 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde1000340-35-130 % similar
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