Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)CCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Propylbenzoic acid2438-05-335 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-435 % similar
3,4′-Dichloropropiophenone3946-29-035 % similar
3'-Aminoacetophenone99-03-635 % similar
Ethyl 4-chloromethylbenzoate1201-90-735 % similar
5-Acetylsalicylic acid13110-96-835 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-335 % similar
2-Acetyl-6-methoxynaphthalene3900-45-635 % similar
4-Hexylbenzoyl chloride50606-95-635 % similar
4-Heptylbenzoyl chloride50606-96-735 % similar
4-Acetyl-2-methylbenzoic acid55860-35-035 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-435 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-635 % similar
4-N-Butylbenzamide107377-07-134 % similar
1-(4-Bromophenyl)-3-chloro-1-propanone31736-73-934 % similar
2-Chloro-4'-fluoropropiophenone347-93-334 % similar
3-Acetylbenzoic acid586-42-534 % similar
tert-Butyl 4-(chloromethyl)benzoate121579-86-034 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-434 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-934 % similar
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