Compounds similar to this structure
COC1=C(C=C(C=C1)CC(=O)NN)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ky02111118807-13-839 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-439 % similar
Veratraldehyde120-14-939 % similar
2,4-Dichlorophenoxyacetic acid hydrazide28236-62-639 % similar
3,4-Dimethoxyaniline6315-89-538 % similar
3,4-Dimethoxycinnamic acid14737-89-438 % similar
3,4-Dimethoxyphenethyl isothiocyanate21714-25-038 % similar
3′,4′-Dimethoxycinnamic acid2316-26-938 % similar
2-Chlorophenoxyacetic acid hydrazide36304-40-238 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34840-85-238 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34841-09-338 % similar
3,4-Dimethoxybenzophenone4038-14-638 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-538 % similar
3,4,5-Trimethoxyphenylacetic acid951-82-638 % similar
Arctigenin7770-78-738 % similar
2-(3,4-Dimethoxyphenylthio)acetic acid95735-63-038 % similar
Benzenepropanenitrile, α-amino-3,4-dimethoxy-α-methyl-, hydrochloride (1:1), (αS)-2544-13-037 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-737 % similar
3-Amino-4-methoxybenzoic acid2840-26-837 % similar
1-Naphthaleneacethydrazide34800-90-337 % similar
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