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.
2-Hydroxychalcone42224-53-332 % similar
3-Hydroxy-2-naphthoic acid hydrazide5341-58-232 % similar
2-Hydroxychalcone644-78-032 % similar
Naphthol AS92-77-332 % similar
1,2-Naphthoquinone524-42-531 % similar
1-Benzoylnaphthalene642-29-531 % similar
Benzanthrone82-05-331 % similar
Anthracene-9-carbaldehyde642-31-931 % similar
2-Vinylnaphthalene827-54-331 % similar
N-Phenylmaleimide941-69-531 % similar
3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide1163-67-331 % similar
2,3-Dicyanonaphthalene22856-30-031 % similar
Bianthrone434-85-531 % similar
Fluorenone486-25-931 % similar
1,3-Indandione606-23-531 % similar
1,2-Diacetylbenzene704-00-731 % similar
Phenanthrenequinone84-11-731 % similar
Phthalic anhydride85-44-931 % similar
Phthaloyl chloride88-95-931 % similar
Phthalic acid88-99-331 % similar
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