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.
3-Hydroxy-2-naphthalenecarboxamide3665-51-834 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-334 % similar
Menadione58-27-534 % similar
Lawsone83-72-734 % similar
2,3-Quinolinedicarboxylic acid643-38-934 % similar
Cinnamoyl chloride102-92-133 % similar
4-Phenyl-3-buten-2-one122-57-633 % similar
2,3-Dibromonaphthalene13214-70-533 % similar
Cinnamic acid140-10-333 % similar
α-Naphtholbenzein145-50-633 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-833 % similar
2-Naphthyl acetate1523-11-133 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-533 % similar
trans-4-Phenyl-3-buten-2-one1896-62-433 % similar
Methyl 2-naphthoate2459-25-833 % similar
Bis(dibenzylideneacetone)palladium32005-36-033 % similar
1-(Naphthalen-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione3369-39-933 % similar
2-Naphthaleneacetyl chloride37859-25-933 % similar
3-Acetylcoumarin3949-36-833 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-333 % similar
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