Compounds similar to this structure
O=C1CCc2cccc(Br)c21Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxy-1-indanone3470-49-336 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-036 % similar
4-Hydroxyindan-1-one40731-98-436 % similar
5-Methyl-1-indanone4593-38-836 % similar
5-Iodo-1-indanone511533-38-336 % similar
6-Hydroxy-1-indanone62803-47-836 % similar
4-Fluoro-1-indanone699-99-036 % similar
5-Fluoro-1-indanone700-84-536 % similar
2-Bromo-6-methylbenzoic acid90259-31-736 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-136 % similar
Dihydrocoumarin119-84-635 % similar
3-(2-Chlorophenyl)propionic acid1643-28-335 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-835 % similar
Methyl 2-(2-bromophenyl)acetate57486-69-835 % similar
2-Bromobenzeneethanol1074-16-434 % similar
2-Bromophenethylamine65185-58-234 % similar
5,6-Difluoro-1-indanone161712-77-234 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-534 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-734 % similar
2,6-Difluorophenacyl bromide56159-89-834 % similar
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