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.
5-(Aminosulfonyl)-2-methoxybenzoic acid22117-85-733 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-333 % similar
N-(2-Methoxyphenyl)hydrazinecarbothioamide40207-02-133 % similar
3,4-Dimethoxy-B-nitrostyrene4230-93-733 % similar
2-Bromo-4,5-dimethoxyphenylacetic acid4697-62-533 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-533 % similar
2',5'-Dimethoxyacetophenone1201-38-333 % similar
(4-Fluoro-3-methoxyphenyl)methanol128495-45-433 % similar
5,6-Dimethoxy-1-indanone2107-69-933 % similar
(+)-Eudesmin29106-36-333 % similar
3-Fluoro-4-methoxybenzyl bromide331-61-333 % similar
3-Fluoro-4-methoxybenzyl chloride351-52-033 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-133 % similar
(-)-Eudesmin526-06-733 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-033 % similar
2,3,4-Trimethoxybenzoic acid573-11-533 % similar
3,4-Dimethoxyphenylboronic acid122775-35-333 % similar
(R)-(-)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide hydrochloride112101-75-432 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-732 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-432 % similar
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