Compounds similar to this structure
C#CCCCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzeneethanamine64-04-038 % similar
1-Hexyne693-02-738 % similar
Propargyl benzenesulfonate6165-75-938 % similar
1,5-Hexadiyne628-16-038 % similar
3-Phenylpropyltrichlorosilane13617-40-838 % similar
Selegiline14611-51-938 % similar
Triphenyl-2-propynylphosphonium bromide2091-46-538 % similar
6-Chloro-1-hexyne10297-06-037 % similar
Benzathine140-28-337 % similar
Benzyl cyanide140-29-437 % similar
1-Heptyne628-71-737 % similar
5-Hexyn-1-ol928-90-537 % similar
Benzylaniline103-32-236 % similar
N-Methylbenzylamine103-67-336 % similar
1-Undecyne2243-98-336 % similar
1-Heptadecyne26186-00-536 % similar
1-Tridecyne26186-02-736 % similar
10-Undecyn-1-ol2774-84-736 % similar
1-Nonyne3452-09-336 % similar
(Phenylmethyl)hydrazine555-96-436 % similar
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