Compounds similar to this structure
O=C(c1ccccc1)c1ccccc1N=C(O)CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydroxybenzophenone10425-11-333 % similar
L-4-Benzoylphenylalanine104504-45-233 % similar
4-Aminobenzophenone1137-41-333 % similar
4-Methylbenzophenone134-84-933 % similar
4-Chlorobenzophenone134-85-033 % similar
4-Fluorobenzophenone345-83-533 % similar
2,4-Dihydroxy-5-tert-butylbenzophenone4211-67-033 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-833 % similar
Diazenylbenzoic acid58434-28-933 % similar
4-Iodobenzophenone6136-66-933 % similar
Benzoic acid65-85-033 % similar
2-Bromo-2'-fluoroacetophenone655-15-233 % similar
2-(Bromomethyl)benzoic acid7115-89-133 % similar
2-(Bromomethyl)benzoic acid786593-22-433 % similar
Anthraquinone84-65-133 % similar
2-Chloro-N-(2-methoxyphenyl)acetamide55860-22-533 % similar
2-Amino-5-chlorobenzophenone719-59-533 % similar
Acetoacetanilide102-01-233 % similar
2-Anthraquinonecarboxylic acid117-78-233 % similar
(5-Bromo-2-thienyl)phenylmethanone31161-46-333 % similar
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