Compounds similar to this structure
COC1=C(C=C(C(=C1)Br)C=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Bis(benzyloxy)benzyl bromide24131-32-633 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-133 % similar
Benzyl methyl ether538-86-333 % similar
Hydroquinone dibenzyl ether621-91-033 % similar
Benzyl phenyl ether946-80-533 % similar
Phthalaldehyde643-79-833 % similar
4-(4-Bromo-3-formylphenoxy)benzonitrile906673-54-932 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-932 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-232 % similar
Methyl 4-benzyloxybenzoate32122-11-532 % similar
3-Benzyloxybenzyl bromide1700-31-832 % similar
2-Benzyloxyphenylboronic acid190661-29-132 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-632 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-432 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-332 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-732 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-932 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-432 % similar
2,4-Dibromoanisole21702-84-132 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-532 % similar
Page 9 of 10