Compounds similar to this structure
Cc1cc2ccccc2[nH]1Edit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1H-indole-2-carboxylate1202-04-642 % similar
Quinolinol1321-40-041 % similar
Indole-2-carboxylic acid1477-50-541 % similar
2,6-Dimethyl-4-pyridinamine3512-80-941 % similar
2-(3,4-Difluorophenyl)indole68290-36-840 % similar
5H-Benzo[b]carbazole243-28-739 % similar
2-Methylbenzimidazole615-15-639 % similar
Ethyl 1H-indole-2-carboxylate3770-50-138 % similar
2,3-Dimethylnaphthalene581-40-838 % similar
2,5-Dimethylpyrrole625-84-338 % similar
4,5-Difluoro-2-methylindole85462-60-837 % similar
7-Chloro-2-methyl-1H-pyrrolo[2,3-C]pyridine874013-97-536 % similar
2-(3-Chloro-4-fluorophenyl)indole1868-88-836 % similar
Indole120-72-936 % similar
2,6-Dimethyl-4-pyridinol13603-44-636 % similar
4-Fluoro-2-methyl-1H-indol-5-ol288385-88-635 % similar
Anthracene120-12-735 % similar
Carbazole86-74-835 % similar
9-Methylanthracene779-02-234 % similar
2-Methylnaphthalene91-57-634 % similar
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