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.
3-Benzyloxy-4-methoxybenzoic acid58452-00-931 % similar
Itopride122898-67-330 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-930 % 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
3'-Iodo-4'-methoxyacetophenone79324-77-930 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-330 % similar
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