Compounds similar to this structure
O=C(c1ccccc1)c1ccccn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Benzoyl-2-thiophenecarboxylic acid30006-03-234 % similar
2′,6′-Picolinoxylidide39627-98-034 % similar
2-Amino-5-bromobenzophenone39859-36-434 % similar
5-Bromo-2-hydroxybenzophenone55082-33-234 % similar
2-Amino-5-chlorobenzophenone719-59-534 % similar
Benzophenone 785-19-834 % similar
2'-Benzoylacetanilide85-99-434 % similar
Phenylglyoxal1074-12-033 % similar
Pyridine-2-carbaldehyde1121-60-433 % similar
2-(Trimethylsilyl)pyridine13737-04-733 % similar
4-(4'-Chlorobenzoyl)pyridine14548-48-233 % similar
(2,2'-Bipyridine)dichloropalladium(II)14871-92-233 % similar
3-(Pyridin-2-yl)propanoic acid15197-75-833 % similar
2-Ethynylpyridine1945-84-233 % similar
2-Fluoro-3-(trifluoromethyl)benzophenone207853-70-133 % similar
[2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone207974-08-133 % similar
1 10-Phenanthroline-5 6-dione 9727318-90-733 % similar
2-Phenyl-3-pyridinecarboxylic acid33421-39-533 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-033 % similar
3,3-Dimethyl-1-pyridin-2-ylbutan-2-one34552-04-033 % similar
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