Compounds similar to this structure
CC1=CC=C(C=C1)C(=O)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4'-Dimethylbenzophenone13152-94-836 % similar
1,1-Dimethylethyl 4-methylbenzoate13756-42-836 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-736 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-436 % similar
p-Methylhippuric acid27115-50-036 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-036 % similar
2-(4-Methylbenzoyl)benzoic acid85-55-236 % similar
1-(4-Methylphenyl)propan-2-one2096-86-835 % similar
Butyrophenone495-40-935 % similar
4,4'-Dimethylbenzoin1218-89-935 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-335 % similar
2-Chloro-N-(4-methylphenyl)acetamide16634-82-535 % similar
6-Methyl-1-indanone24623-20-935 % similar
4-Methylbenzenebutanoic acid4521-22-635 % similar
5-Methyl-1-indanone4593-38-835 % similar
P-Cymenene1195-32-034 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-234 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-034 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-734 % similar
Pivaloylacetonitrile59997-51-234 % similar
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