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.
Bianthrone434-85-531 % similar
Indirubin479-41-431 % similar
Fluorenone486-25-931 % similar
Omnipol BP515136-48-831 % similar
Benzoyl bromide618-32-631 % similar
2-Chloro-5-(trifluoromethyl)benzophenone789-96-831 % similar
Phthalic acid88-99-331 % similar
2-((Phenylmethyl)amino)benzoic acid6622-55-531 % similar
Fluorenone-2-carboxylic acid784-50-931 % similar
Octabenzone1843-05-631 % similar
2-Hydroxy-4-dodecyloxybenzophenone2985-59-331 % similar
2,2'-Dibenzoylaminodiphenyl disulfide135-57-930 % similar
3-Bromophenacyl bromide18523-22-330 % similar
3,4-Dimethylbenzophenone2571-39-330 % similar
N-(2-Chloroethyl)benzamide26385-07-930 % similar
3,4-Diaminobenzophenone39070-63-830 % similar
Benzyl bromoacetate5437-45-630 % similar
3,4-Dichlorobenzophenone6284-79-330 % similar
3,4,5-Trifluorobenzophenone70028-88-530 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-630 % similar
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