Compounds similar to this structure
C1C2=C(C=C(C=C2)Br)C(=O)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Dimethylethyl 6-bromo-3,4-dihydro-2(1H)-isoquinolinecarboxylate893566-74-036 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline226942-29-636 % similar
3,4-Dihydroisocoumarin4702-34-536 % similar
2,5-Dibromophenylacetic acid203314-28-736 % similar
3-(4-Bromo-2-fluorophenyl)propanoic acid134057-95-736 % similar
2,4-Dibromobenzoic acid611-00-735 % similar
Benzyl salicylate118-58-135 % similar
6-Bromo-2H-1,4-benzoxazin-3(4H)-one24036-52-035 % similar
7-Methoxy-3H-isobenzofuran-1-one28281-58-535 % similar
Methyl 4-bromopicolinate29681-42-335 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-135 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-935 % similar
Benzyl anthranilate82185-41-935 % similar
(2-Amino-5-bromophenyl)(2-fluorophenyl)methanone1479-58-935 % similar
5,9-Dibromo-7H-benzo[C]fluoren-7-one1637660-36-635 % similar
5-Bromo-2-methoxyphenylacetic acid7017-48-335 % similar
2,7-Dibromofluorene16433-88-834 % similar
3-Isochromanone4385-35-734 % similar
Methyl 3,5-dibromobenzoate51329-15-834 % similar
Dimethyl 5-bromoisophthalate51760-21-534 % similar
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