Compounds similar to this structure
O=C(c1ccc(Br)cc1)C1CC1Edit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Bromophenyl chloroformate7693-44-933 % similar
7-(4-Bromobenzoyl)-1,3-dihydro-2H-indol-2-one91713-91-633 % similar
4,4′-Dibromobiphenyl92-86-433 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-033 % similar
N-[(1R)-1-(4-Bromophenyl)ethyl]acetamide177750-53-733 % similar
2-(4-Bromophenyl)pyrrolidine383127-22-832 % similar
2-(4-Bromophenyl)-1,3-dioxolane10602-01-432 % similar
Phenylglyoxal1075-06-532 % similar
1-Bromo-4-(2-methylpropyl)benzene2051-99-232 % similar
4-Bromobenzaldehyde dimethyl acetal24856-58-432 % similar
2,2-Dichloroacetophenone2648-61-532 % similar
Isobutyrophenone611-70-132 % similar
2,6-Dibromoanthraquinone633-70-532 % similar
4-Bromobenzyl bromide589-15-132 % similar
(S)-3-Amino-4-(4-bromophenyl)butanoic acid hydrochloride270062-84-532 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-132 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-032 % similar
4-Bromocinnamic acid1200-07-332 % similar
3-Bromophenacyl bromide18523-22-332 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-032 % similar
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