Compounds similar to this structure
CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-methylbenzoate94-08-640 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-239 % similar
4-Acetylphenoxyacetic acid1878-81-539 % similar
4-Benzyloxyacetophenone54696-05-839 % similar
1-(4-Butoxyphenyl)ethanone5736-89-039 % similar
4-Methylphenyl acetate140-39-639 % similar
1-(4-Methylphenyl)propan-2-one2096-86-839 % similar
P-Xylene106-42-339 % similar
4,4'-Dimethylbenzoin1218-89-939 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-839 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-139 % similar
5-Acetyl-1,3-benzodioxole3162-29-639 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-839 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-139 % similar
2-Acetyl-4-methylthiophene13679-73-738 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-038 % similar
3′-Bromoacetophenone2142-63-438 % similar
3-Acetylpyridine350-03-838 % similar
3′-Fluoroacetophenone455-36-738 % similar
3-Acetyl-1-methylpyrrole932-62-738 % similar
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