Compounds similar to this structure
C1CC2=C(C(=O)C1)C3=CC=CC=C3C=C2Edit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(1-Naphthyloxy)acetohydrazide24310-15-431 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-131 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-831 % similar
2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-831 % similar
1-Bromo-2-naphthalenecarboxylic acid20717-79-731 % similar
Alpha-naphthyl propionate3121-71-931 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-431 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-731 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-731 % similar
1-Benzoylnaphthalene642-29-531 % similar
1-Ethylnaphthalene1127-76-031 % similar
1-Naphthalenemethanamine118-31-031 % similar
1-(Bromomethyl)naphthalene3163-27-731 % similar
1-Chloromethylnaphthalene35255-58-431 % similar
1-Naphthalenemethanol4780-79-431 % similar
1-(Chloromethyl)naphthalene86-52-231 % similar
Propiophenone93-55-031 % similar
γ-Oxo-1-pyrenebutyric acid7499-60-731 % similar
1,3-Indandione606-23-531 % similar
Naphthoxyacetic acid2976-75-230 % similar
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