Compounds similar to this structure
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBrEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-3-pyrrolidone5291-77-031 % similar
Coumaranone7169-34-831 % similar
Thalidomide50-35-131 % similar
1-(Quinoxalin-6-ylcarbonyl)piperidine154235-83-330 % similar
5-(Piperidin-1-ylmethyl)furan-2-carboxylic acid301353-36-630 % similar
Dehydroevodiamine67909-49-330 % similar
2-Methyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide15448-99-430 % similar
4-(Pyrrolidin-1-yl)phenacyl bromide216144-18-230 % similar
α-(2-Bromoethyl)-α-phenylbenzeneacetic acid37742-98-630 % similar
1-Benzyl-3-piperidone40114-49-630 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-930 % similar
Methyl 6-bromohexanoate14273-90-630 % similar
5-Bromopentyl acetate15848-22-330 % similar
Benzylmaleimide1631-26-130 % similar
N,N-Diethylbenzamide1696-17-930 % similar
Methyl 8-bromooctanoate26825-92-330 % similar
N-Phthaloyl-L-glutamine3343-29-130 % similar
Benzyl phthalate523-31-930 % similar
1-Tetralone529-34-030 % similar
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