Compounds similar to this structure
O=C1CCc2cc(Br)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-236 % similar
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one196597-78-136 % similar
6-Methyl-4-chromanone39513-75-236 % similar
3-(3-Bromophenyl)propionic acid42287-90-136 % similar
3-Bromobenzoylacetonitrile70591-86-536 % similar
Benzoic acid,4-bromo-2-methyl-,methyl ester99548-55-736 % similar
5-Bromo-2-methoxyphenylacetic acid7017-48-336 % similar
6-Bromo-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester511230-72-135 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-835 % similar
4-Methyl-1-indanone24644-78-835 % similar
2-Bromo-9-fluorenone3096-56-835 % similar
4-(4-Bromophenyl)butanoic acid35656-89-435 % similar
4-Hydroxyindan-1-one40731-98-435 % similar
4-Bromobenzoylacetonitrile4592-94-335 % similar
α-Amino-p-bromoacetophenone hydrochloride5467-72-135 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-035 % similar
7-Fluoroindan-1-one651735-59-035 % similar
4-Fluoro-1-indanone699-99-035 % similar
5-Bromosalicylic acid89-55-435 % similar
5-Bromo-1H-indole-3-carboxylic acid10406-06-135 % similar
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