Compounds similar to this structure
CC1=CC=C(C=C1)CC(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl acetoacetate5396-89-433 % similar
p-Cresyl isovalerate55066-56-333 % similar
2′,4′-Dimethylacetophenone89-74-733 % similar
Nabumetone42924-53-833 % similar
p-Methylhippuric acid27115-50-033 % similar
3-Amino-3-(4-methylphenyl)propanoic acid68208-18-433 % similar
4,4,4-Trifluoro-1-(4-methylphenyl)butane-1,3-dione720-94-533 % similar
3,4'-Dimethylbenzophenone13152-94-832 % similar
1,1-Dimethylethyl 4-methylbenzoate13756-42-832 % similar
p-Hydroxyphenylpyruvic acid156-39-832 % similar
4-Methylcinnamic acid1866-39-332 % similar
Phthalimidoacetone3416-57-732 % similar
Phenylsulfonylacetone5000-44-232 % similar
Methyl N-(p-tolyl)carbamate5602-96-032 % similar
2-(4-Tolyl)propanoic acid938-94-332 % similar
4-Methylacetanilide103-89-932 % similar
Dibenzyl ketone102-04-532 % similar
4-Methylbenzaldehyde104-87-032 % similar
1,1′-Sulfinylbis[4-methylbenzene]1774-35-232 % similar
Bis(4-methylphenyl)phosphine oxide2409-61-232 % similar
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