Compounds similar to this structure
O=C(Oc1ccccc1)c1cccnc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenyl 1,4-dihydroxy-2-naphthalenecarboxylate54978-55-137 % similar
Pyridine-3,4-dicarboxylic anhydride4664-08-837 % similar
4-Phenoxybenzophenone6317-73-337 % similar
N′-Methylnicotinamide114-33-037 % similar
3-Pyridinecarboxamide oxime1594-58-737 % similar
Nicotinamide hydriodide3726-23-637 % similar
Myosmine532-12-737 % similar
Nicotinyl hydrazide553-53-737 % similar
Nicotinamidine hydrochloride7356-60-737 % similar
3-(Pyridin-3-yl)benzoic acid4385-77-736 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-336 % similar
Benzyl benzoate120-51-436 % similar
Di-O-benzoyldiethylene glycol120-55-836 % similar
Pentaerythrityl tetrabenzoate4196-86-536 % similar
Phenyl trifluoroacetate500-73-236 % similar
Phenyl bromoacetate620-72-436 % similar
2-Phenoxy-1-phenylethanone721-04-036 % similar
Vinyl benzoate769-78-836 % similar
Ethyl benzoate93-89-036 % similar
Isopropyl benzoate939-48-036 % similar
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