Compounds similar to this structure
N#CC1(c2ccccc2)CCCC1Edit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Hydroxycyclohexanecarbonitrile931-97-534 % similar
1,1,4,4-Tetraphenyl-2-butyne-1,4-diol1483-74-533 % similar
1,1'-Azobis(cyclohexanecarbonitrile)2094-98-633 % similar
4-Hydroxy-1-(phenylmethyl)-4-piperidinecarbonitrile6094-60-633 % similar
Ethyl α-cyano-α-ethylbenzeneacetate718-71-833 % similar
2,2-Diphenyloxirane882-59-733 % similar
2-Phenyl-3-butyn-2-ol127-66-232 % similar
4-Hydroxy-4-phenylpiperidine40807-61-232 % similar
1-Phenylcyclopropanecarboxylic acid6120-95-232 % similar
Benzenebutanenitrile2046-18-632 % similar
2,3-Dimethyl-2,3-diphenylbutane1889-67-432 % similar
Diphenyldichloromethane2051-90-332 % similar
Triphenylmethanethiol3695-77-032 % similar
Benzopinacol464-72-232 % similar
Tritylamine5824-40-832 % similar
Trityl bromide596-43-032 % similar
Triphenylmethyl chloride76-83-532 % similar
Triphenylmethanol76-84-632 % similar
Dimethyldiphenylmethane778-22-332 % similar
tert-Butylbenzene98-06-632 % similar
Page 2 of 3