Compounds similar to this structure
CC(=O)c1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoquinoline-4-carboxylic acid7159-36-637 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-137 % similar
1-Hydroxy-2-naphthoic acid86-48-637 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-937 % similar
1-(1H-Benzimidazol-2-yl)ethanone939-70-837 % similar
2-Chloro-5-amino-acetophenone99914-14-437 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-537 % similar
Fluorenone486-25-937 % similar
1-Bromonaphthalene90-11-937 % similar
1-Chloronaphthalene90-13-137 % similar
1-Naphthol90-15-337 % similar
Alpha-Naphthyl butyrate3121-70-837 % similar
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-337 % similar
1-Ethylnaphthalene1127-76-036 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-536 % similar
4,6-Diacetylresorcinol2161-85-536 % similar
1-Methoxynaphthalene2216-69-536 % similar
α-Naphthylamine hydrochloride552-46-536 % similar
1-Naphthalenecarboxaldehyde66-77-336 % similar
N,N-Dimethyl-1-naphthylamine86-56-636 % similar
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