Compounds similar to this structure
CC(=O)CC1=CC=C(C=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-β-Amino-β-(4-bromophenyl)propionic acid275826-36-333 % similar
(r)-3-(p-Bromophenyl)-beta-alanine479074-63-033 % similar
4-Bromocinnamic acid1200-07-332 % similar
p-Hydroxyphenylpyruvic acid156-39-832 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-032 % similar
p-Tolylacetic acid methyl ester23786-13-232 % similar
Phthalimidoacetone3416-57-732 % similar
Phenylsulfonylacetone5000-44-232 % similar
4-Bromomandelic acid6940-50-732 % similar
4-Bromomandelic acid7021-04-732 % similar
2,7-Dibromo-9-fluorenone14348-75-532 % similar
3,6-Dibromophenanthrene-9,10-quinone53348-05-332 % similar
2,7-Dibromo-9,10-phenanthrenedione84405-44-732 % similar
Dibenzyl ketone102-04-532 % similar
4-Bromoanisole104-92-732 % similar
4-Bromothioanisole104-95-032 % similar
4-Bromobenzaldehyde1122-91-432 % similar
1-Bromo-4-cyclopropylbenzene1124-14-732 % similar
1-Bromo-4-tert-butylbenzene3972-65-432 % similar
4-Bromo-4'-methylbiphenyl50670-49-032 % similar
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