Compounds similar to this structure
O=C1C=CC(=O)c2cc3ccccc3cc21Edit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8-Naphthalic anhydride81-84-530 % similar
Butein487-52-530 % similar
2-(Trifluoromethyl)-3-quinolinecarboxylic acid587886-26-830 % similar
3-Naphthoylindole109555-87-530 % similar
1,2-Dibenzoylbenzene1159-86-030 % similar
3-Hydroxy-N-2-naphthalenyl-2-naphthalenecarboxamide135-64-830 % similar
Benzo[k]fluoranthene207-08-930 % similar
3-Hydroxy-1,8-naphthalic anhydride23204-36-630 % similar
1,3,5-Tribenzoylbenzene25871-69-630 % similar
2,3-Bis(hydroxymethyl)naphthalene31554-15-130 % similar
2-Fluoronaphthalene323-09-130 % similar
Beta,beta'-Dinaphthylamine532-18-330 % similar
Benz[a]anthracene56-55-330 % similar
2-Bromonaphthalene580-13-230 % similar
2-Iodonaphthalene612-55-530 % similar
2-Phenylnaphthalene612-94-230 % similar
2-Naphthyl ether613-80-930 % similar
2-Methylnaphthalene91-57-630 % similar
2-Chloronaphthalene91-58-730 % similar
2-Naphthylamine91-59-830 % similar
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