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.
2-(2-Propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione4616-63-140 % similar
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-440 % similar
Phthalimidopropiophenone19437-20-839 % similar
4-Phthalimidobutyric acid3130-75-439 % similar
2-Phthalimidoethanesulfonyl chloride4403-36-539 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-639 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-739 % similar
Dibenzosuberone1210-35-138 % similar
Anthrone90-44-838 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl 1,1-dimethylethyl carbonate15263-20-438 % similar
2-Methyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide15448-99-437 % similar
1,4-Naphthoquinone130-15-437 % similar
Bianthrone434-85-537 % similar
Fluorenone486-25-937 % similar
1,3-Indandione606-23-537 % similar
1,2-Diacetylbenzene704-00-737 % similar
Phenanthrenequinone84-11-737 % similar
Phthalic anhydride85-44-937 % similar
Phthaloyl chloride88-95-937 % similar
Phthalic acid88-99-337 % similar
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