Compounds similar to this structure
CC(C1=CC=CC=C1)[N+]#[C-]Edit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
β-Methylbenzeneethanamine hydrochloride20388-87-832 % similar
(1-Isothiocyanatoethyl)benzene32393-32-132 % similar
(+)-α-Methylbenzyl isocyanate33375-06-332 % similar
(+)-Benzylphenethylamine38235-77-732 % similar
2-Phenylpropionic acid492-37-532 % similar
Phenylmethanediol diacetate581-55-532 % similar
1-Methyl-3-phenylindane6416-39-332 % similar
(+)-2-Phenylpropionic acid7782-24-332 % similar
(-)-2-Phenylpropionic acid7782-26-532 % similar
Diphenamid957-51-732 % similar
1,3-Diisopropylbenzene99-62-732 % similar
Ephedrine299-42-331 % similar
(-)-Pseudoephedrine321-97-131 % similar
N-Methylephedrine552-79-431 % similar
Pseudoephedrine90-82-431 % similar
5-Phenyldipyrromethane107798-98-131 % similar
(+)-1-Phenyl-1-propanol1565-74-831 % similar
1-Phenylpropan-1-amine2941-20-031 % similar
(+)-1-Phenylpropylamine3082-64-231 % similar
(1S)-1-Phenylpropan-1-amine3789-59-131 % similar
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