Compounds similar to this structure
C1=CC(=CC2=C1C=CN2)C=OEdit in Covalent
144 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-Benzimidazole-6-carboxaldehyde58442-17-449 % similar
6-Iodo-1H-indole115666-47-247 % similar
6-Chloroindole17422-33-247 % similar
6-Hydroxyindole2380-86-147 % similar
6-Bromoindole52415-29-947 % similar
1H-Indole-6-carboxylic acid1670-82-243 % similar
6-Nitroindole4769-96-443 % similar
6-Hydroxymethylindole1075-26-943 % similar
1H-Indole-6-carbonitrile15861-36-643 % similar
6-Methoxyindole3189-13-743 % similar
6-Methoxy-2-naphthaldehyde3453-33-641 % similar
Indole-6-carboxylic acid methyl ester50820-65-040 % similar
4-Carboxaldehydebenzocyclobutene112892-88-339 % similar
5,6-Dichloro-1H-indole121859-57-239 % similar
Protocatechuic aldehyde139-85-539 % similar
5,6-Difluoro-1H-indole169674-01-539 % similar
5,6-Dihydroxyindole3131-52-039 % similar
3,4-Difluorobenzaldehyde34036-07-239 % similar
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