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.
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-839 % similar
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-039 % similar
1-(4-Bromophenyl)propan-2-one6186-22-738 % similar
4-Bromo-4'-methoxybenzophenone54118-75-138 % similar
1,4-Dibromobenzene106-37-638 % similar
4-Bromophenylacetic acid1878-68-837 % similar
4-Bromophenylacetyl chloride37859-24-837 % similar
Ethyl 3-(4-bromophenyl)-3-oxopropanoate26510-95-237 % similar
1-Bromo-4-cyclohexylbenzene25109-28-836 % similar
4-Bromothiobenzamide26197-93-336 % similar
2-Bromo-4-methylpropiophenone1451-82-736 % similar
3-(4-Bromophenyl)propionic acid1643-30-736 % similar
2-Amino-4'-bromobenzophenone1140-17-636 % similar
2-Bromo-1-phenyl-pentan-1-one49851-31-236 % similar
4-Bromobenzyl mercaptan19552-10-435 % similar
4-Bromomandelic acid6940-50-735 % similar
4-Bromomandelic acid7021-04-735 % similar
2-Bromo-1-(4-chlorophenyl)-1-propanone877-37-235 % similar
4-Bromophenylalanine14091-15-735 % similar
4-Bromo-L-phenylalanine24250-84-835 % similar
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