Compounds similar to this structure
N#CC1(c2ccccc2)CC1Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α-cyano-α-ethylbenzeneacetate718-71-835 % similar
2,3-Dimethyl-2,3-diphenylbutane1889-67-435 % similar
Diphenyldichloromethane2051-90-335 % similar
Triphenylmethanethiol3695-77-035 % similar
Benzopinacol464-72-235 % similar
Tritylamine5824-40-835 % similar
Trityl bromide596-43-035 % similar
Triphenylmethyl chloride76-83-535 % similar
Triphenylmethanol76-84-635 % similar
Dimethyldiphenylmethane778-22-335 % similar
tert-Butylbenzene98-06-635 % similar
Benzotrichloride98-07-735 % similar
Trifluorotoluene98-08-835 % similar
2-Phenyl-3-butyn-2-ol127-66-234 % similar
4-Hydroxy-4-phenylpiperidine40807-61-234 % similar
1-Phenylcyclopropanecarboxylic acid6120-95-234 % similar
tert-Amylbenzene2049-95-833 % similar
1-Phenylcyclopentanecarboxylic acid77-55-432 % similar
(2-Bromo-1,1-difluoroethyl)benzene108661-89-832 % similar
Triethyl orthobenzoate1663-61-232 % similar
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