Compounds similar to this structure
CCOC(C1=CC=C(C=C1)Br)OCCEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triethyl orthoformate122-51-033 % similar
4,4''-Dibromo-P-terphenyl17788-94-233 % similar
N-[(1S)-1-(4-Bromophenyl)ethyl]acetamide186296-23-133 % similar
2-(4-Bromophenoxy)tetrahydro-2H-pyran36603-49-333 % similar
Ethyl 5-bromopicolinate77199-09-833 % similar
4,4′-Dibromobiphenyl92-86-433 % similar
(±)-Brompheniramine86-22-633 % similar
N-[(1R)-1-(4-Bromophenyl)ethyl]acetamide177750-53-733 % similar
4-Bromo-4'-pentylbiphenyl63619-59-032 % similar
1-Bromo-4-(1,1,2,2-tetrafluoroethoxy)benzene68834-05-932 % similar
(3,3-Diethoxy-1-propen-1-yl)benzene7148-78-932 % similar
1-Bromo-4-((trimethylsilyl)oxy)benzene17878-44-332 % similar
1-Bromo-4-(difluoromethoxy)benzene5905-69-132 % similar
(4-Bromobenzyl)methylamine699-03-632 % similar
Bromoacetaldehyde diethyl acetal2032-35-132 % similar
4-Bromobenzyl bromide589-15-132 % similar
(4-Bromophenyl)hydrazine589-21-932 % similar
Ethyl 5-bromo-2-chlorobenzoate76008-73-632 % similar
Ethyl 3-bromobenzoate24398-88-732 % similar
(S)-β-Amino-β-(4-bromophenyl)propionic acid275826-36-332 % similar
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