Compounds similar to this structure
O=C(Oc1ccc2ccccc2c1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Cyanophenyl 4-butylbenzoate38690-77-635 % similar
Benzophenone119-61-934 % similar
Benzil134-81-634 % similar
2,2'-Binaphthalene612-78-234 % similar
1,3-Dibenzoylbenzene3770-82-934 % similar
p-Anisic anhydride794-94-534 % similar
3-Phenoxybenzoic acid3739-38-634 % similar
2-Naphthaleneacetyl chloride37859-25-934 % similar
1,2-Naphthalenedicarboxylic anhydride5343-99-734 % similar
2-Naphthaleneacetic acid581-96-434 % similar
Methyl m-toluate99-36-534 % similar
4-(Acryloyloxy)benzophenone22535-49-534 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-334 % similar
Methyl anisate121-98-233 % similar
Benzoylcholine iodide17518-43-333 % similar
4-Phenoxybenzoic acid2215-77-233 % similar
2-Naphthalenecarboxamide2243-82-533 % similar
Methyl 4-acetoxybenzoate24262-66-633 % similar
cis-3-Hexenyl benzoate25152-85-633 % similar
p-Chlorophenyl salicylate2944-58-333 % similar
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