Compounds similar to this structure
CC(=O)CC1=CC(=CC=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dibromo-9,10-phenanthrenedione84405-44-735 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-035 % similar
Phthalimidoacetone3416-57-735 % similar
Indole-3-acetone1201-26-935 % similar
Methyl 3-fluorophenylacetate64123-77-935 % similar
Dl-beta-(3-bromophenyl)alanine117391-50-135 % similar
(S)-3-Amino-3-(3-bromo-phenyl)-propionic acid275826-35-235 % similar
5-Bromo-2-methoxyphenylacetic acid7017-48-335 % similar
Ethyl 5-bromo-2-chlorobenzoate76008-73-635 % similar
3-Bromobiphenyl2113-57-734 % similar
1-Benzyl-4-bromobenzene2116-36-134 % similar
1-Bromo-3-iodobenzene591-18-434 % similar
3-Bromoaniline591-19-534 % similar
3-Bromothiophenol6320-01-034 % similar
3-Bromophenanthrene-9,10-dione13292-05-234 % similar
6-Bromoindanone14548-39-134 % similar
3-(3-Bromophenyl)prop-2-yn-1-ol170859-80-034 % similar
(3-Chlorophenyl)acetic acid1878-65-534 % similar
3-Bromo-9H-fluoren-9-one2041-19-234 % similar
3-Ethylacetophenone22699-70-334 % similar
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