Compounds similar to this structure
CC(=O)c1ccc(C#Cc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Isobutylacetophenone38861-78-842 % similar
Phenylpropynoic acid methyl ester4891-38-742 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-842 % similar
4'-Diethylaminoacetophenone5520-66-142 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-942 % similar
3,4-Dimethylacetophenone3637-01-241 % similar
Phenylpropiolic acid637-44-541 % similar
2-Acetyl-9H-fluorene781-73-741 % similar
4'-Piperidinoacetophenone10342-85-541 % similar
N-(4-Acetylphenyl)maleimide1082-85-541 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-341 % similar
Ethyl 4-acetylbenzoate38430-55-641 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-141 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-541 % similar
3',4'-Dihydroxyacetophenone1197-09-740 % similar
4-Cyanobenzophenone1503-49-740 % similar
4,4',4''-(Benzene-1,3,5-triyltri(ethyne-2,1-diyl))tribenzoic acid205383-17-140 % similar
3′-Bromoacetophenone2142-63-440 % similar
3′,4′-Dichloroacetophenone2642-63-940 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-240 % similar
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