Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8-Dihydroxyanthraquinone117-10-235 % similar
2′-Hydroxyacetophenone118-93-435 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-835 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-835 % similar
4-Phenoxybenzophenone6317-73-335 % similar
Phenyl salicylate118-55-835 % similar
3-Bromo-4-hydroxybenzoic acid14348-41-535 % similar
6-Bromoindanone14548-39-135 % similar
1-(3-Bromophenyl)-1-propanone19829-31-335 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-835 % similar
2-Amino-4-bromobenzoic acid20776-50-535 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-235 % similar
2,4′-Difluorobenzophenone342-25-635 % similar
4-Bromo-4'-methoxybenzophenone54118-75-135 % similar
6-Bromo-2-naphthalenecarboxylic acid5773-80-835 % similar
Methyl 3-bromobenzoate618-89-335 % similar
3'-Bromo-2,2,2-trifluoroacetophenone655-26-535 % similar
2-Hydroxyfluorenone6949-73-135 % similar
2,4'-Dichlorobenzophenone85-29-035 % similar
2,4,6-Trimethylbenzophenone954-16-535 % similar
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