Compounds similar to this structure
C1C2=C(C=CC=C2Br)NC1=OEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-835 % similar
5-(Trifluoromethyl)oxindole71293-62-435 % similar
6-Methoxyoxindole7699-19-635 % similar
2-Bromo-N-phenylaniline61613-22-734 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-334 % similar
Methyl 3-bromo-2-(bromomethyl)benzoate337536-14-834 % similar
N-(Chloroacetyl)-2-(trifluoromethyl)aniline3792-04-934 % similar
5-Bromo-1H,2H,3H-pyrrolo(2,3-b)pyridin-2-one183208-34-633 % similar
2-Bromophenylacetic acid18698-97-033 % similar
5-Nitro-2-oxindole20870-79-533 % similar
1-(2-Bromophenyl)propan-2-one21906-31-033 % similar
6-Chloro-1H-pyrrolo[2,3-B]pyridin-2(3H)-one220896-14-033 % similar
7-Nitrooxindole25369-31-733 % similar
1-(2-Bromophenyl)-2-thiourea5391-30-033 % similar
2,6-Dibromobenzoic acid601-84-333 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-333 % similar
8-Bromo-1,2,3,4-tetrahydroisoquinoline75416-51-233 % similar
4-Bromo-isoindoline HCl923590-95-833 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-333 % similar
Methyl oxindole-5-carboxylate199328-10-433 % similar
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