Compounds similar to this structure
COC1=CC(=C(C=C1)OC)C(=O)NNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxyacetophenone1131-62-038 % similar
2,4-Dimethoxybenzylamine20781-20-838 % similar
2-Methoxybenzoyl chloride21615-34-938 % similar
2,5-Dimethoxybenzyl alcohol33524-31-138 % similar
2,5-Dimethoxybenzyl chloride3840-27-538 % similar
2-Methoxybenzoic acid529-75-938 % similar
2,5-Dimethoxybenzonitrile5312-97-038 % similar
o-Anisic acid579-75-938 % similar
Methyl 2-methoxybenzoate606-45-138 % similar
2,4-Dimethoxybenzaldehyde613-45-638 % similar
4-(Trifluoromethoxy)benzoic acid hydrazide175277-18-638 % similar
2-Methoxy-5-methylbenzoic acid25045-36-738 % similar
5-Chloro-2-methoxybenzoyl chloride29568-33-038 % similar
2-Hydroxy-3-methylbenzhydrazide30991-42-538 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-138 % similar
5-Fluoro-2-methoxyacetophenone445-82-938 % similar
5-Methoxy-1-indanone5111-70-638 % similar
Paeonol552-41-038 % similar
4-Methoxy-2-methylbenzoic acid6245-57-438 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-938 % similar
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