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.
1-Phenyl-1-propanol93-54-932 % similar
2-Phenyl-1-propanol98103-87-832 % similar
1,4-Bis(diphenylphosphino)benzene1179-06-232 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-031 % similar
2-Phenylcyclohexanone1444-65-131 % similar
3-(Ethylphenylamino)propanenitrile148-87-831 % similar
2-Phenyl-1,3-dioxane-5,5-dimethanol2425-41-431 % similar
2-Phenoxyphenylacetonitrile25562-98-531 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-931 % similar
3-Phenylbutyric acid4593-90-231 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-831 % similar
α-Phenyl-2-pyridineacetonitrile5005-36-731 % similar
Tropic acid529-64-631 % similar
3-Phenylpiperazin-2-one5368-28-531 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-831 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-131 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-231 % similar
2-Phenylpyrrolidine1006-64-031 % similar
2-Thiopheneacetonitrile20893-30-531 % similar
2-Methylphenylacetonitrile22364-68-731 % similar
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