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.
4-(Trifluoroacetyl)toluene394-59-234 % similar
3,5-Dimethylphenylacetic acid42288-46-034 % similar
4-Fluoro-4'-methylbenzophenone530-46-134 % similar
1-Phenoxy-2-propanone621-87-434 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-834 % similar
4'-Methyl-4-biphenylcarboxylic acid720-73-034 % similar
Benzoylacetone93-91-434 % similar
Diethyl P-[(4-methylphenyl)methyl]phosphonate3762-25-234 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-934 % similar
(3-Methylphenyl)acetic acid621-36-334 % similar
2,4-Xylyloxyacetic acid13334-49-134 % similar
2,5-Xylyloxyacetic acid7356-41-434 % similar
4-Methylbenzenesulfonic acid 2-[2-phenyl-1-(phenylmethyl)ethylidene]hydrazide19816-88-734 % similar
2,5-Dimethylbenzeneacetic acid13612-34-533 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-033 % similar
2-Bromo-4-methylpropiophenone1451-82-733 % similar
Ethyl 4-hydroxyphenylacetate17138-28-233 % similar
Actarit18699-02-033 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-633 % similar
(4-Tolylsulphonyl)acetic acid3937-96-033 % similar
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