Compounds similar to this structure
C1=CC(=CC2=C1C=CN2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indole-6-carboxaldehyde1196-70-9100 % similar
Indole-5-carboxaldehyde1196-69-672 % similar
1H-Indazole-6-carbaldehyde669050-69-553 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-450 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-449 % similar
6-Methylindole3420-02-848 % similar
2-Naphthalenecarboxaldehyde66-99-948 % similar
6-Iodo-1H-indole115666-47-247 % similar
6-Chloroindole17422-33-247 % similar
6-Hydroxyindole2380-86-147 % similar
6-Fluoroindole399-51-947 % similar
6-Bromoindole52415-29-947 % similar
6-Aminoindole5318-27-447 % similar
1H-Indazole-5-carboxaldehyde253801-04-644 % similar
1H-Indol-6-ylboronic acid147621-18-944 % similar
6-Hydroxy-2-naphthaldehyde78119-82-144 % similar
1H-Indole-6-carboxylic acid1670-82-243 % similar
6-Nitroindole4769-96-443 % similar
6-Formaldehydecoumarin51690-26-743 % similar
6-Hydroxymethylindole1075-26-943 % similar
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