Compounds similar to this structure
O=C(O)Cc1ccc(CBr)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Tris[4-(bromomethyl)phenyl]benzene42837-44-540 % similar
1,1′-Oxybis[4-(bromomethyl)benzene]4542-75-040 % similar
3-(4-Fluorophenyl)propionic acid459-31-440 % similar
4-Fluorobenzyl bromide459-46-140 % similar
(2-Hydroxyphenyl)acetic acid614-75-540 % similar
4-Chlorobenzyl bromide622-95-740 % similar
Daltroban79094-20-540 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-840 % similar
4-Chloro-3-nitrophenylacetic acid37777-68-740 % similar
3,4-Difluorohydrocinnamic acid161712-75-039 % similar
2,5-Dibromophenylacetic acid203314-28-739 % similar
Ethyl 4-(bromomethyl)benzoate26496-94-639 % similar
Phenylacetylglycine500-98-139 % similar
2-Chloro-3-pyridineacetic acid61494-55-139 % similar
2,4-Difluorophenylacetic acid81228-09-339 % similar
2,5-Difluorobenzeneacetic acid85068-27-539 % similar
2-Bromo-4,5-difluorophenylacetic acid883502-07-639 % similar
3,4,5-Trimethoxyphenylacetic acid951-82-639 % similar
Phenylpropanoic acid501-52-039 % similar
2,5-Dihydroxy-1,4-benzenediacetic acid5488-16-439 % similar
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