Compounds similar to this structure
COC1=C(C2=CC=CC=C2C=C1Br)C3=C(C(=CC4=CC=CC=C43)Br)OCEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl75714-59-9100 % similar
(S)-(-)-3,3'-Dibromo-1,1'-bi-2-naphthol111795-43-856 % similar
9-Bromophenanthrene573-17-155 % similar
1-Bromo-4-methoxynaphthalene5467-58-349 % similar
2,6-Dibromoanisole38603-09-748 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-146 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-846 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-746 % similar
2,4,6-Tribromoanisole607-99-845 % similar
2,2'-Dibromo-1,1'-binaphthyl74866-28-745 % similar
9,9′-Bianthryl1055-23-843 % similar
2,3-Dibromonaphthalene13214-70-543 % similar
3,5-Dibromo-4-methoxybenzonitrile3336-39-843 % similar
4-Bromobenzo[A]anthracene61921-39-943 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-143 % similar
2-Bromoanisole578-57-442 % similar
1-Bromo-2-methoxynaphthalene3401-47-642 % similar
2-Amino-6-bromoanisole116557-46-142 % similar
6,12-Dibromochrysene131222-99-641 % similar
1-Bromonaphthalene90-11-941 % similar
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