Compounds similar to this structure
CC(=O)c1cccc(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Aminoacetophenone99-92-341 % similar
Piceol99-93-441 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-441 % similar
4-Fluoro-3-amino-acetophenone2002-82-641 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-641 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-541 % similar
(3-Methylphenyl)acetic acid621-36-341 % similar
3-Amino-2-hydroxyacetophenone70977-72-941 % similar
3-Chlorotoluene108-41-840 % similar
3-Fluorotoluene352-70-540 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-740 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-440 % similar
3'-Nitro-4'-methylacetophenone5333-27-740 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-640 % similar
3-Methylbiphenyl643-93-640 % similar
5-Acetylsalicylic acid13110-96-839 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-639 % similar
1-Quinolin-3-ylethanone33021-53-339 % similar
2-Acetyl-6-methoxynaphthalene3900-45-639 % similar
2-Acetylpyrrole1072-83-939 % similar
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