Compounds similar to this structure
COC1=C(C=C(C=C1)S)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-833 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-733 % similar
2-Methoxybenzene-1,4-diol824-46-433 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-033 % similar
O-Anisidine90-04-033 % similar
Syringol91-10-133 % similar
6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride92028-21-233 % similar
1-[2-(3,4-Dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine hydrochloride (1:2)165377-44-633 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-133 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34840-85-233 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34841-09-333 % similar
3-(3,4-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester4687-37-033 % similar
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-433 % similar
1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline6957-27-333 % similar
2,5-Dimethoxybenzhydrazide17894-25-633 % similar
3-Chloro-4-methoxybenzenemethanamine115514-77-732 % similar
Scoparone120-08-132 % similar
2',5'-Dimethoxyacetophenone1201-38-332 % similar
5-Bromo-2-methoxybenzonitrile144649-99-032 % similar
3-Fluoro-4-methoxybenzeneboronic acid149507-26-632 % similar
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