Compounds similar to this structure
N#CC(c1ccccc1)c1ccccc1Edit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S)-2-Amino-1-phenylethan-1-ol56613-81-131 % similar
(R)-2-Chloro-1-phenylethanol56751-12-331 % similar
(±)-2-Phenylpropylamine582-22-931 % similar
3-Phenyl-2,4-pentanedione5910-25-831 % similar
(S)-1-Phenylpropanol613-87-631 % similar
Phenylglycinol7568-92-531 % similar
Phenylethanolamine7568-93-631 % similar
(Diethoxymethyl)benzene774-48-131 % similar
1,1-Diphenylacetone781-35-131 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-931 % similar
Phenindione83-12-531 % similar
2-Phenylpropanal93-53-831 % similar
1-Phenyl-1-propanol93-54-931 % similar
2-Phenyl-1-propanol98103-87-831 % similar
Benzyl cyanide140-29-431 % similar
3-(1-Cyanoethyl)benzoic acid5537-71-331 % similar
1,4-Bis(diphenylphosphino)benzene1179-06-230 % similar
1,4-Bis(2-phenylethynyl)benzene1849-27-030 % similar
Phthalonitrile91-15-630 % similar
4-Amino-2-chloro-α-(4-chlorophenyl)-5-methylbenzeneacetonitrile61437-85-230 % similar
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