Compounds similar to this structure
CC(=O)c1c2ccccc2cc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Diacetylresorcinol2161-85-532 % similar
2,3-Naphthalenedicarboxylic acid2169-87-132 % similar
4-Acetylphenyl ether2615-11-432 % similar
4′-Fluoroacetophenone403-42-932 % similar
3,5-Dihydroxyacetophenone51863-60-632 % similar
2,3-Naphthalenedicarboxylic anhydride716-39-232 % similar
9-Phenylphenanthrene844-20-232 % similar
P-Bromoacetophenone99-90-132 % similar
P-Chloroacetophenone99-91-232 % similar
P-Aminoacetophenone99-92-332 % similar
Piceol99-93-432 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-532 % similar
1-Chloronaphthalene90-13-132 % similar
8-Acetyl-7-hydroxy-4-methylcoumarin2555-29-532 % similar
3′-Nitroacetophenone121-89-132 % similar
6-Hydroxy-1-naphthoic acid2437-17-432 % similar
1-(2-Chloro-6-fluoro-3-methylphenyl)ethanone261762-63-432 % similar
Methyl 1-naphthylacetate2876-78-032 % similar
Ethyl 1-naphthalenecarboxylate3007-97-432 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-032 % similar
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