Compounds similar to this structure
O=C(c1ccccc1)c1ccncc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1,2-diphenylethanone1484-50-036 % similar
Nicotinic anhydride16837-38-036 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-536 % similar
3-Acetylpyridine350-03-836 % similar
4-(Pyridin-4-yl)benzoic acid4385-76-636 % similar
(±)-Benzoin579-44-236 % similar
Niacin59-67-636 % similar
2-Chloro-1-phenyl-1-propanone6084-17-936 % similar
Cyclohexyl phenyl ketone712-50-536 % similar
2-Fluoro-3-(trifluoromethyl)benzophenone207853-70-136 % similar
[2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone207974-08-136 % similar
Benzyl nicotinate94-44-036 % similar
Bianthrone434-85-536 % similar
Fluorenone486-25-936 % similar
Ferric benzoate14534-87-335 % similar
α,α-Diphenyl-4-pyridinemethanol1620-30-035 % similar
Ammonium benzoate1863-63-435 % similar
Calcium benzoate2090-05-335 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-735 % similar
2-Fluoro-1-phenylethanone450-95-335 % similar
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