Compounds similar to this structure
C1=CC2=C(C=C1C#N)C(=CN2)CCCCClEdit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-1H-indole-3-butanoic acid13993-31-235 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-935 % similar
4-(5-Fluoro-1H-indol-3-yl)-butyric acid319-72-235 % similar
1-Chloro-8-phenyloctane61440-32-235 % similar
2-Amino-5-cyanopyridine4214-73-735 % similar
3-Cyanoindole5457-28-335 % similar
1H-Indazole-5-carbonitrile74626-47-435 % similar
Indole-3-carbinol700-06-134 % similar
Methyltryptamine61-49-434 % similar
5-Methoxytryptamine608-07-134 % similar
5-Methyltryptamine hydrochloride1010-95-333 % similar
Indole-3-butyric acid133-32-433 % similar
3,3′-Diindolylmethane1968-05-433 % similar
5-(Benzyloxy)tryptamine20776-45-833 % similar
5-Fluorotryptamine hydrochloride2711-58-233 % similar
3-(2-Bromoethyl)indole3389-21-733 % similar
5-Methyltryptamine hydrochloride55795-89-633 % similar
Tryptamine61-54-133 % similar
3-(Chloromethyl)benzonitrile64407-07-433 % similar
3,4-Dichlorobenzonitrile6574-99-833 % similar
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