Compounds similar to this structure
COC1=CC=C(C=C1)CC(=O)NNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Methoxyphenyl)propionic acid1929-29-945 % similar
2-(4-Methoxyphenyl)ethylamine55-81-244 % similar
2,5-Dimethoxybenzhydrazide17894-25-644 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-944 % similar
4-Methoxybenzamide3424-93-943 % similar
N-Methyl-4-methoxybenzylamine702-24-943 % similar
O-Methyl-D-tyrosine39878-65-443 % similar
O-Methyl-L-tyrosine6230-11-143 % similar
1-Ethyl-4-methoxybenzene1515-95-343 % similar
4-Fluorophenoxyacetic acid hydrazide1737-62-843 % similar
4-Methoxybenzenebutanoic acid4521-28-243 % similar
4-Methoxyphenoxyacetic acid1877-75-443 % similar
2-Amino-4'-methoxyacetophenone40513-43-743 % similar
3,5-Dimethoxybenzhydrazide51707-38-143 % similar
p-Anisic acid100-09-442 % similar
Estragole140-67-042 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-042 % similar
4-Propylanisole104-45-042 % similar
Anisyl alcohol105-13-542 % similar
4,4′-Dimethoxybenzil1226-42-242 % similar
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