Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)O)CC=CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Chloro-4'-fluoroacetophenone2923-66-235 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-635 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-735 % similar
1-(1H-Indol-5-yl)ethanone53330-94-235 % similar
3'-Nitro-4'-methylacetophenone5333-27-735 % similar
4-Allyloxy-2-hydroxybenzophenone2549-87-335 % similar
Bavachin19879-32-434 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-334 % similar
4-Acetylphenyl ether2615-11-434 % similar
4′-Fluoroacetophenone403-42-934 % similar
P-Bromoacetophenone99-90-134 % similar
P-Chloroacetophenone99-91-234 % similar
P-Aminoacetophenone99-92-334 % similar
3-Iodoacetophenone14452-30-334 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-134 % similar
4-Hydroxyisophthalic acid636-46-434 % similar
4-(2-Chloroethyl)acetophenone69614-95-534 % similar
3'-Aminoacetophenone99-03-634 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-534 % similar
2-Acetyl-6-methoxynaphthalene3900-45-634 % similar
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