Compounds similar to this structure
CC(=O)c1ccc2c(c1)CCCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,4,5-Trimethylphenyl)ethanone2040-07-534 % similar
4,6-Diacetylresorcinol2161-85-534 % similar
3',4',5'-Trimethoxyacetophenone1136-86-334 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-634 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-134 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-034 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-434 % similar
3-Acetyl-5-bromopyridine38940-62-434 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-734 % similar
Benzosuberone826-73-334 % similar
2′,4′-Dimethylacetophenone89-74-734 % similar
1-[3-Fluoro-5-(trifluoromethyl)phenyl]ethanone202664-54-834 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-734 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-534 % similar
7-Fluoro-1-tetralone2840-44-034 % similar
7-Bromo-1-tetralone32281-97-334 % similar
1-Quinolin-3-ylethanone33021-53-334 % similar
O-5,6,7,8-Tetrahydro-2-naphtylthiochloroformate84995-63-134 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-834 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-034 % similar
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