Compound database

Compounds similar to this structure

ONCC(C)(C)C1=CC=C(C=C1)C(=O)CC#NEdit in Covalent

161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 25
2-Aminoacetophenone613-89-832 % similar 4-(1,1-Dimethylethyl)-1,2-dimethylbenzene7397-06-032 % similar Ethyl 4-(4-chloro-1-oxobutyl)-α,α-dimethylbenzeneacetate76811-97-731 % similar 1,4-Bis(phenylglyoxaloyl)benzene3363-97-131 % similar 1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-431 % similar 2-Bromo-4'-(methylsulfonyl)acetophenone50413-24-631 % similar Lilial80-54-631 % similar Valerophenone1009-14-931 % similar 1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-931 % similar 3,3-Dimethyl-1-indanone26465-81-631 % similar 1-(4-Methylphenyl)-1-butanone4160-52-531 % similar 4-Phenylphenacyl chloride635-84-731 % similar Methyl cyanoacetate105-34-031 % similar Sodium cyanoacetate1071-36-931 % similar 4-tert-Butylphenylboronic acid123324-71-031 % similar Tetrakis(4-carboxyphenyl)methane160248-28-231 % similar 4-Bromo-4'-(tert-butyl)biphenyl162258-89-131 % similar 4-tert-Butylstyrene1746-23-231 % similar 1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-731 % similar 2-Fluoro-1-phenylethanone450-95-331 % similar