Compounds similar to this structure
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dibromonaphthalene58556-75-534 % similar
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-734 % similar
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-834 % similar
3-Bromobiphenyl2113-57-734 % similar
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-034 % similar
1,3-Dibenzoylbenzene3770-82-934 % similar
3-Bromophenol591-20-834 % similar
1,8-Dihydroxyanthraquinone117-10-234 % similar
2,4-Dibromobiphenyl53592-10-234 % similar
Coumaranone7169-34-834 % similar
Dibenzo[b,e]thiepin-11(6H)-one1531-77-734 % similar
1-(3-Bromophenyl)-1-propanone19829-31-334 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-834 % similar
2,4′-Difluorobenzophenone342-25-634 % similar
4-Bromo-4'-methoxybenzophenone54118-75-134 % similar
6-Bromo-2-naphthalenecarboxylic acid5773-80-834 % similar
2,4′-Dihydroxybenzophenone606-12-234 % similar
Methyl 3-bromobenzoate618-89-334 % similar
5-Bromo-2-hydroxybenzamide6329-74-434 % similar
3'-Bromo-2,2,2-trifluoroacetophenone655-26-534 % similar
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