Compounds similar to this structure
O=C1CCc2c(Br)cccc21Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-136 % similar
5-Methyl-1-indanone4593-38-836 % similar
5-Iodo-1-indanone511533-38-336 % similar
6-Hydroxy-1-indanone62803-47-836 % similar
7-Fluoroindan-1-one651735-59-036 % similar
5-Fluoro-1-indanone700-84-536 % similar
3-Bromo-2-methylbenzoic acid76006-33-236 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-836 % similar
9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-236 % similar
4-Methyl-1-tetralone19832-98-535 % similar
2-Hydroxybutyrophenone2887-61-835 % similar
Ethyl 2-bromobenzoate6091-64-135 % similar
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-735 % similar
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone22525-95-735 % similar
2,6-Dibromobenzoic acid601-84-334 % similar
5-Bromo-1,2,3,4-tetrahydroquinoline114744-50-234 % similar
5,6-Difluoro-1-indanone161712-77-234 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-534 % similar
Methyl 2-bromobenzoate610-94-634 % similar
8-Bromo-1,2,3,4-tetrahydroisoquinoline75416-51-234 % similar
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