Compounds similar to this structure
O=C(c1ccccc1)c1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3,4-Difluorophenyl)phenylmethanone85118-07-638 % similar
3-Nitrobenzophenone2243-80-338 % similar
1-Naphthaleneacethydrazide34800-90-338 % similar
1-Phenylnaphthalene605-02-738 % similar
1,3-Diacetylbenzene6781-42-638 % similar
2-(4-Fluorobenzoyl)benzoic acid7649-92-538 % similar
2-Amino-3-benzoyl-alpha-(methylthio)benzeneacetamide78281-61-538 % similar
Acenaphthoquinone82-86-038 % similar
2-(4-Methylbenzoyl)benzoic acid85-55-238 % similar
Oxybenzone131-57-737 % similar
2,4-Dihydroxy-5-tert-butylbenzophenone4211-67-037 % similar
Phenanthrene85-01-837 % similar
4-Nitrobenzophenone1144-74-737 % similar
1,1′-Dibenzoylferrocene12180-80-237 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-237 % similar
(5-Bromo-2-thienyl)phenylmethanone31161-46-337 % similar
1-(Naphthalen-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione3369-39-937 % similar
1,2-Naphthalenedicarboxylic anhydride5343-99-737 % similar
1-Naphthyl acetate830-81-937 % similar
1-Naphthaleneacetic acid86-87-337 % similar
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