Compounds similar to this structure
Cc1cc2ccccc2n1CEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dimethylindole875-79-6100 % similar
1-Methyl-2-phenylindole3558-24-555 % similar
1-Ethyl-2-methyl-1H-indole40876-94-653 % similar
1-Methyl-1H-indole-2-carboxylic acid16136-58-649 % similar
1-Butyl-2-methyl-1H-indole42951-35-947 % similar
1-Methyl-2-quinolone606-43-947 % similar
2-Methyl-1-octyl-1H-indole42951-39-345 % similar
N-Methylcarbazole1484-12-443 % similar
1,2,5-Trimethyl-1H-pyrrole930-87-042 % similar
1-Methylindole603-76-939 % similar
N-Methylacridone719-54-036 % similar
N,N'-Dimethylquinacridone19205-19-736 % similar
2,3-Dimethylnaphthalene581-40-836 % similar
1-Ethyl-2-phenyl-1H-indole13228-39-234 % similar
1,2-Dimethyl-1H-indole-3-carboxaldehyde38292-40-934 % similar
1,2-Dimethyl-1H-indole-3-carbonitrile51072-84-534 % similar
1-Methyl-1H-benzimidazol-2-amine1622-57-733 % similar
4-Hydroxy-1-methyl-2(1H)-quinolinone1677-46-933 % similar
3-Methylbenzo[d]oxazol-2(3H)-one21892-80-833 % similar
9-Methyl-9H-beta-carboline2521-07-533 % similar
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