Compounds similar to this structure
CCC1C(C)=NN=C(c2ccc(OC)c(OC)c2)c2cc(OC)c(OC)cc21Edit in Covalent
20 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tofisopam22345-47-7100 % similar
3,4-Dimethoxyacetophenone1131-62-041 % similar
Propioveratrone1835-04-738 % similar
Veratric acid hydrazide41764-74-338 % similar
3,4-Dimethoxybenzamide1521-41-137 % similar
Veratric acid93-07-237 % similar
Methyl 3,4-dimethoxybenzoate2150-38-135 % similar
3,4-Dimethoxybenzoyl chloride3535-37-335 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-633 % similar
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-133 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-432 % similar
1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline6957-27-332 % similar
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-131 % similar
(3,4-Dimethoxyphenyl)acetone776-99-831 % similar
3-Benzyloxy-4-methoxybenzoic acid58452-00-931 % similar
Itopride122898-67-330 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-430 % similar
Apocynin498-02-230 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-930 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-030 % similar