Compounds similar to this structure
CC1=CC2=C(C=C1)C=CN2Edit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromoindole10075-50-039 % similar
5-Iodo-1H-indole16066-91-439 % similar
5-Chloroindole17422-32-139 % similar
5-Hydroxyindole1953-54-439 % similar
5-Fluoroindole399-52-039 % similar
5-Aminoindole5192-03-039 % similar
2,7-Dimethylquinoline93-37-839 % similar
6-Chloro-5-fluoro-1H-indole122509-72-238 % similar
5-Bromo-6-chloro-1H-indole122531-09-338 % similar
5-Methyl-2-benzothiazolamine14779-17-038 % similar
5-Chloro-6-fluoroindole169674-57-138 % similar
6-Methylcoumarin92-48-838 % similar
6-Methylisoquinoline42398-73-238 % similar
1,7-Dimethylnaphthalene575-37-138 % similar
2,6-Dimethylquinoline877-43-038 % similar
2-Mercapto-5-methylbenzoxazole22876-22-837 % similar
2-Mercapto-5-methylbenzimidazole27231-36-337 % similar
1,2,4-Trimethylbenzene95-63-637 % similar
N,N-Dimethyl-1-(6-methyl-1H-indol-3-yl)methanamine35998-04-037 % similar
2-Amino-5-methylpyridine1603-41-437 % similar
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