Compounds similar to this structure
CCOC1=CC=C(C=C1)C(=O)NNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Benzenediamine, 4-ethoxy-, sulfate (1:1)85137-09-334 % similar
2-Hydroxy-4′-(2-hydroxyethoxy)-2-methylpropiophenone106797-53-933 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-133 % similar
Picolinohydrazide1452-63-733 % similar
4-Acetylphenoxyacetic acid1878-81-533 % similar
Benzocaine hydrochloride23239-88-533 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-033 % similar
Ethyl 3-hydrazino-3-oxopropionate30866-24-133 % similar
2-Hydroxy-3-methylbenzhydrazide30991-42-533 % similar
Methyl 2-ethoxybenzoate3686-55-333 % similar
Ethyl 3,4-diaminobenzoate37466-90-333 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-133 % similar
Azoxyphenetole4792-83-033 % similar
2-Chloro-1,4-diethoxybenzene52196-74-433 % similar
4-Benzyloxyacetophenone54696-05-833 % similar
Dyclonine586-60-733 % similar
4-Ethoxy-2-nitroaniline616-86-433 % similar
1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene80944-44-133 % similar
5-Bromofuran-2-carbohydrazide89282-37-133 % similar
Ethyl 4-methylbenzoate94-08-633 % similar
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