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.
α-Aminophenylacetonitrile hydrochloride53641-60-434 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-934 % similar
1-[4-(Diphenylmethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone41332-24-534 % similar
sec-Butylbenzene135-98-833 % similar
Tranylcypromine155-09-933 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-333 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-233 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-933 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-033 % similar
(1-Isothiocyanatoethyl)benzene32393-32-133 % similar
(+)-Benzylphenethylamine38235-77-733 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-533 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-333 % similar
3-Phenylglutaric acid4165-96-233 % similar
4-Isopropylphenylacetonitrile4395-87-333 % similar
Ethyl α-cyanophenylacetate4553-07-533 % similar
1-Phenyl-1,2-ethanediol7138-28-533 % similar
4-Phenylpiperidine771-99-333 % similar
4-Phenoxyphenylacetonitrile92163-15-033 % similar
1-Phenyl-1,2-ethanediol93-56-133 % similar
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