Compounds similar to this structure
O=C(O)CCC(=O)c1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Bromo-2-fluorophenyl)acetic acid114897-92-640 % similar
5-Bromo-1H-indole-3-butanoic acid13993-31-240 % similar
3-Bromophenylacetic acid1878-67-740 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-140 % similar
4-Bromobenzoyl chloride586-75-440 % similar
P-Bromoacetophenone99-90-140 % similar
Bromperidol10457-90-640 % similar
4-(2-Bromo-acetyl)-benzoic acid20099-90-539 % similar
7-Bromo-4-chromanone18442-22-339 % similar
4′-Hydroxyhexanophenone2589-72-239 % similar
6-Bromo-2,3-dihydro-4H-chromen-4-one49660-57-339 % similar
Phenylpropanoic acid501-52-039 % similar
4-Bromobenzophenone90-90-439 % similar
Diammonium succinate2226-88-239 % similar
1,1,2,2-Tetrakis(4-bromophenyl)ethene61326-44-139 % similar
4-Hydroxybenzenebutanoic acid7021-11-638 % similar
Menbutone3562-99-038 % similar
4′-Hydroxyheptanophenone14392-72-438 % similar
4-Phenylbutyric acid1821-12-138 % similar
Trepibutone41826-92-038 % similar
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