Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC(=CC(=C2)CBr)OCC3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenyl phenylmethyl carbonate28170-07-233 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-033 % similar
2-(Benzyloxy)ethanamine38336-04-833 % similar
1,3,5-Tris[4-(bromomethyl)phenyl]benzene42837-44-533 % similar
2-Bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanone43229-01-233 % similar
5-Benzyloxyindole-3-acetic acid4382-53-033 % similar
(3-Bromopropoxy)benzene588-63-633 % similar
4-(Benzyloxy)-3-bromophenylacetic acid5884-48-033 % similar
2-(Benzyloxy) ethanol622-08-233 % similar
2-Benzyloxy-5-fluorophenylboronic acid779331-47-433 % similar
(2-Benzyloxy-4-fluorophenyl)boronic acid848779-87-333 % similar
Xylylene dibromide91-13-433 % similar
Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-333 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-133 % similar
Benzyl isoeugenol120-11-633 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-433 % similar
4-Benzyloxy-3,5-dimethylbenzoic acid97888-80-733 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-233 % similar
Dibenzyl succinate103-43-532 % similar
(4-Bromobutoxy)benzene1200-03-932 % similar
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