Compounds similar to this structure
CC(=O)C1=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.
1,2-Diacetylbenzene704-00-746 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-245 % similar
4-Acetylphenoxyacetic acid1878-81-545 % similar
4-Benzyloxyacetophenone54696-05-845 % similar
1-(4-Butoxyphenyl)ethanone5736-89-045 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-145 % similar
5-Acetyl-1,3-benzodioxole3162-29-645 % similar
4-Fluoro-3-methylacetophenone369-32-445 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-845 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-145 % similar
4′-Hydroxy-3′-methylacetophenone876-02-845 % similar
3′-Bromoacetophenone2142-63-445 % similar
3-Acetylpyridine350-03-845 % similar
3′-Fluoroacetophenone455-36-745 % similar
3′-Methylacetophenone585-74-045 % similar
3-Acetyl-1-methylpyrrole932-62-745 % similar
1-(3-Chlorophenyl)ethanone99-02-545 % similar
3',5'-Difluoroacetophenone123577-99-144 % similar
3',5'-Dichloroacetophenone14401-72-044 % similar
3,5-Dihydroxyacetophenone51863-60-644 % similar
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