Compounds similar to this structure
CCC1C(C)=NN=C(c2ccc(OC)c(OC)c2)c2cc(OC)c(OC)cc21Edit in Covalent
29 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
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-535 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-035 % similar
Methyl 3,4-dimethoxybenzoate2150-38-135 % similar
3,4-Dimethoxybenzoyl chloride3535-37-335 % similar
3-(3,4-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester4687-37-034 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-633 % similar
3,4-Dimethoxybenzophenone4038-14-633 % 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
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-231 % similar
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-131 % similar
(3,4-Dimethoxyphenyl)acetone776-99-831 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-931 % similar
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