Compounds similar to this structure
C1=CC=C2C(=C1)C(=CN2)C3=CC=C(C=C3)FEdit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Fluoro-phenyl)-1H-indole101125-32-0100 % similar
4-Fluorobiphenyl324-74-343 % similar
3-Bromoindole1484-27-141 % similar
3,3′-Diindolylmethane1968-05-441 % similar
Indoxyl480-93-341 % similar
Skatole83-34-141 % similar
3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indole93957-49-440 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-039 % similar
5-Fluoro-3-methyl-1H-indole392-13-239 % similar
4,4′-Difluorobiphenyl398-23-239 % similar
3-(Trifluoroacetyl)indole14618-45-239 % similar
3-Cyanoindole5457-28-339 % similar
Indole-3-carbaldehyde487-89-838 % similar
Indole-3-carbinol700-06-138 % similar
3-(2-Bromoethyl)indole3389-21-737 % similar
Tryptophol526-55-637 % similar
Tryptamine61-54-137 % similar
4′-Fluoro[1,1′-biphenyl]-2-carboxylic acid1841-57-237 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-837 % similar
Indole-3-acetonitrile771-51-736 % similar
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