Compounds similar to this structure
O=C1c2ccccc2C(=O)N1BrEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenethyl salicylate87-22-931 % similar
3-Bromophenanthrene-9,10-dione13292-05-231 % similar
Dibenzo[b,e]thiepin-11(6H)-one1531-77-731 % similar
3-Bromo-9H-fluoren-9-one2041-19-231 % similar
4-Amino-N-methylphthalimide2307-00-831 % similar
2-Bromo-9-fluorenone3096-56-831 % similar
2-(2-Phenylethyl)benzoic acid4890-85-131 % similar
1-Phenylisatin723-89-731 % similar
2'-Hydroxyacetophenone104809-67-830 % similar
o-Toluic acid118-90-130 % similar
2-Chlorobenzoic acid118-91-230 % similar
Anthranilic acid118-92-330 % similar
2′-Hydroxyacetophenone118-93-430 % similar
2,2′-Dithiodibenzoic acid119-80-230 % similar
Thiosalicylic acid147-93-330 % similar
1,2-Indandione16214-27-030 % similar
2-(Dicyanomethylene)-1,3-indandione16954-74-830 % similar
2′-Chloroacetophenone2142-68-930 % similar
2'-Iodoacetophenone2142-70-330 % similar
2-Fluorobenzoyl chloride393-52-230 % similar
Page 8 of 9