Compounds similar to this structure
O=C1C=CC(=O)c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fluorenone486-25-942 % similar
1,3-Indandione606-23-542 % similar
1,2-Diacetylbenzene704-00-742 % similar
Phenanthrenequinone84-11-742 % similar
Phthalic anhydride85-44-942 % similar
Phthaloyl chloride88-95-942 % similar
Phthalic acid88-99-342 % similar
1,2-Dibenzoylbenzene1159-86-040 % similar
1,2-Naphthoquinone524-42-540 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-340 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-339 % similar
Dichlone117-80-638 % similar
Cinnamoyl chloride102-92-138 % similar
4-Phenyl-3-buten-2-one122-57-638 % similar
Cinnamic acid140-10-338 % similar
trans-4-Phenyl-3-buten-2-one1896-62-438 % similar
Bis(dibenzylideneacetone)palladium32005-36-038 % similar
Vinylphthalimide3485-84-538 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-338 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-038 % similar
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