Compounds similar to this structure
C1=CC=C(C=C1)COC2=C(C=C(C=C2)[C@H](CBr)O)NC=OEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-932 % similar
3-Benzyloxy-4-methoxybenzoic acid58452-00-932 % similar
2-Benzyloxy-5-fluorophenylboronic acid779331-47-432 % similar
2-(Benzyloxy)benzoic acid14389-86-732 % similar
3-Benzyloxybenzaldehyde1700-37-432 % similar
Arformoterol tartrate200815-49-232 % similar
3,5-Bis(benzyloxy)benzyl bromide24131-32-632 % similar
(R)-8-(Benzyloxy)-5-(2-((5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)quinolin-2(1H)-one435273-75-932 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-632 % similar
Benzyl isoeugenol120-11-632 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-432 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-432 % similar
3-Benzyloxybenzyl bromide1700-31-831 % similar
2-Benzyloxyphenylboronic acid190661-29-131 % similar
4-(Benzyloxy)benzaldehyde4397-53-931 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-531 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-531 % similar
2-(Benzyloxy)phenylacetic acid22047-88-731 % similar
2-Benzyloxyphenylacetonitrile92552-22-231 % similar
2-Benzyloxyaniline20012-63-931 % similar
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