Compounds similar to this structure
O=C(O)Cc1c[nH]c2ccc(Br)cc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1H-indole-3-acetic acid1912-43-233 % similar
1-Methyl-3-indoleacetic acid1912-48-733 % similar
(2-(Trifluoromethyl)phenyl)acetic acid3038-48-033 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-733 % similar
7-Bromo-1-tetralone32281-97-333 % similar
6-Bromo-2,3-dihydro-4H-chromen-4-one49660-57-333 % similar
4-Carboxybenzeneacetic acid501-89-333 % similar
Indoleacetyl phenylalanine57105-50-733 % similar
4-Bromobenzoic acid586-76-533 % similar
2-Chloro-3-pyridineacetic acid61494-55-133 % similar
6-Bromo-1-tetralone66361-67-933 % similar
5-Nitroindole-3-carboxylic acid6958-37-833 % similar
2-Methoxyphenylacetic acid93-25-433 % similar
Almotriptan malate181183-52-833 % similar
Boc-L-beta-homotryptophan229639-48-933 % similar
Rg10848208-26-033 % similar
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid28027-16-933 % similar
Diclofenac15307-86-533 % similar
2-Chloro-5-(trifluoromethyl)phenylacetic acid22893-39-633 % similar
(S)-3-Amino-4-(4-bromophenyl)butanoic acid hydrochloride270062-84-533 % similar
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