Compounds similar to this structure
N#CCC(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-135 % similar
1,1-Diphenylethane612-00-035 % similar
1,4-Benzenediacetonitrile622-75-335 % similar
Isovaleronitrile625-28-535 % similar
Hydrobenzoin655-48-135 % similar
Bromodiphenylmethane776-74-935 % similar
Chlorodiphenylmethane90-99-335 % similar
Benzhydrylamine91-00-935 % similar
Diphenylmethanol91-01-035 % similar
Cumene98-82-835 % similar
Benzal chloride98-87-335 % similar
1,3-Benzenediacetonitrile626-22-234 % similar
(1,2-Dibromoethyl)benzene93-52-734 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-034 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-134 % similar
3-Chloro-1-phenyl-1-propanol18776-12-034 % similar
2-Biphenylacetonitrile19853-10-234 % similar
(Cyanomethyl)triphenylphosphonium chloride4336-70-334 % similar
4-Phenylcyclohexanone4894-75-134 % similar
5-Phenylcyclohexane-1,3-dione493-72-134 % similar
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