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.
3,5-Dihydroxyphenylacetic acid4670-09-135 % similar
6-Bromoindanone14548-39-135 % similar
4-Bromo-2-hydroxybenzoic acid1666-28-035 % similar
2-Amino-4-bromobenzoic acid20776-50-535 % similar
5-Bromo-1-indanone34598-49-735 % similar
6-Bromo-2-naphthalenecarboxylic acid5773-80-835 % similar
3'-Hydroxyphenylacetic acid621-37-435 % similar
Indole-3-carboxylic acid771-50-635 % similar
5-Bromosalicylic acid89-55-435 % similar
2-Chloro-4-fluorobenzeneacetic acid177985-32-935 % similar
4-Chloro-2-fluorophenylacetic acid194240-75-035 % similar
2-(2-Fluoro-5-methylphenyl)acetic acid203314-27-635 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-535 % similar
5-Chlorobenzo[b]thiophene-3-acetic acid17266-30-735 % similar
Indole-3-lactic acid1821-52-935 % similar
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-135 % similar
Ethyl 1H-indole-3-acetate778-82-535 % similar
3-Cyano-1H-indole-5-carboxylic acid889942-87-435 % similar
5-Methoxy-2-methylindole-3-acetic acid2882-15-735 % similar
4-(Bromomethyl)phenylacetic acid13737-36-534 % similar
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