Compounds similar to this structure
C1=CC2=C(C=CN2)C=C1IEdit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6-Difluoro-1H-indole169674-01-543 % similar
5,6-Dihydroxyindole3131-52-043 % similar
5-Ethoxy-1H-indole10501-17-443 % similar
1H-Indole-5-carboxylic acid1670-81-143 % similar
1-(1H-Indol-5-yl)ethanone53330-94-243 % similar
2-Iodonaphthalene612-55-543 % similar
5-Nitroindole6146-52-743 % similar
6-Bromo-5-methyl-1H-indole248602-16-641 % similar
Methyl indole-5-carboxylate1011-65-039 % similar
5-Benzyloxyindole1215-59-439 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole269410-24-439 % similar
5,6-Dimethoxyindole14430-23-039 % similar
3-Iodocarbazole16807-13-939 % similar
1H-Pyrrolo[3,2-c]pyridine271-34-139 % similar
6-Methylindole3420-02-839 % similar
5-Bromo-1H-pyrrolo[2,3-c]pyridine1215387-58-838 % similar
5-Chloro-1H-pyrrolo[2,3-C]pyridine131084-55-438 % similar
6-Chloroindole17422-33-238 % similar
6-Hydroxyindole2380-86-138 % similar
6-Fluoroindole399-51-938 % similar
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