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.
Cyclobutyl phenyl ketone5407-98-738 % similar
Cyclopentyl phenyl ketone5422-88-838 % similar
4-Chloro-3-nitrobenzophenone56107-02-938 % similar
Tetraphenylethylene632-51-938 % similar
2-Hydroxy-5-methylbenzophenone1470-57-137 % similar
3-Benzoyl-2-thiophenecarboxylic acid30006-03-237 % similar
2-Amino-5-bromobenzophenone39859-36-437 % similar
5-Bromo-2-hydroxybenzophenone55082-33-237 % similar
2-Amino-5-chlorobenzophenone719-59-537 % similar
Benzophenone 785-19-837 % similar
2'-Benzoylacetanilide85-99-437 % similar
Phenylglyoxal1074-12-037 % similar
4-Pyridinecarbothioamide2196-13-637 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-037 % similar
4,5-Diazafluoren-9-one50890-67-037 % similar
2-Aminoacetophenone613-89-837 % similar
Benzoyl cyanide613-90-137 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-937 % similar
4-Amino-3-nitrobenzophenone31431-19-337 % similar
Benzoin (organic compound)119-53-936 % similar
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