Compounds similar to this structure
CCC1=CC=CC=C1C(=O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Homophthalic anhydride703-59-333 % similar
2-(Bromomethyl)benzoic acid7115-89-133 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-533 % similar
2-(Bromomethyl)benzoic acid786593-22-433 % similar
Anthraquinone84-65-133 % similar
2-(Chloromethyl)benzoic acid85888-81-933 % similar
Hexanophenone942-92-733 % similar
Oxcarbazepine28721-07-533 % similar
3-Dimethylamino-1-(naphthalen-1-yl)propan-1-one hydrochloride5409-58-533 % similar
Cinnamyl propionate103-56-033 % similar
2-Acetyl-1-tetralone17216-08-933 % similar
3'-Bromo-4'-fluoropropiophenone202865-82-533 % similar
Ethyl 1-naphthylacetate2122-70-533 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-833 % similar
3-(Dicyanomethylidene)indan-1-one1080-74-633 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-833 % similar
2-Phenethyl propionate122-70-333 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-333 % similar
N-Butylphthalimide1515-72-633 % similar
Dibenzo[b,e]thiepin-11(6H)-one1531-77-733 % similar
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