Compounds similar to this structure
CCOC1=CC=CC(=C1)C(=O)NNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Diethoxyaniline94-85-936 % similar
Ethyl m-chlorobenzoate1128-76-336 % similar
Ethyl 3-methylbenzoate120-33-236 % similar
Ethyl 3-phenoxypropionate22409-91-236 % similar
Ethyl 3-bromobenzoate24398-88-736 % similar
2-Hydroxy-3-methylbenzhydrazide30991-42-536 % similar
Ethyl 3-fluorobenzoate451-02-536 % similar
1,4-Diethoxybenzene122-95-236 % similar
p-(Trifluoromethyl)benzoylhydrazine339-59-336 % similar
3-Methoxyacetophenone586-37-836 % similar
2-Bromo-3′-methoxyacetophenone5000-65-735 % similar
Ethyl 3-iodobenzoate58313-23-835 % similar
Ethyl 3-hydroxybenzoate7781-98-835 % similar
4-Ethoxybenzaldehyde10031-82-035 % similar
2-Furancarboxylic acid hydrazide3326-71-435 % similar
2-Phenoxy-1-phenylethanone721-04-035 % similar
Ethyl benzoate93-89-035 % similar
5-Bromonicotinohydrazide112193-41-635 % similar
3-Methoxybenzoyl chloride1711-05-335 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-835 % similar
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