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.
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-437 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-737 % similar
Ethyl phthalimidomalonate5680-61-537 % similar
N,N-Dimethylbenzamide611-74-537 % similar
N-Hydroxynaphthalimide7797-81-136 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-236 % similar
1,2-Dibenzoylbenzene1159-86-036 % similar
2′-Bromoacetophenone2142-69-035 % similar
2-Bromobenzoyl chloride7154-66-735 % similar
2-Bromobenzoic acid88-65-335 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-235 % similar
N-Phthaloyl-L-glutamic acid340-90-935 % similar
Dichlone117-80-634 % similar
2-Bromobenzophenone13047-06-834 % similar
Coumaranone7169-34-834 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-534 % similar
Alrestatin51411-04-234 % similar
Solvent orange 606925-69-534 % similar
Phosmet732-11-634 % similar
2-(7H-Pyrrolo[2,3-D]pyrimidin-4-yl)isoindoline-1,3-dione741686-49-734 % similar
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