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.
2-(4-Methoxyphenyl)acetohydrazide57676-49-0100 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-266 % similar
4-Methoxyphenylacetone122-84-956 % similar
(4-Methoxyphenyl)acetic acid104-01-854 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-554 % similar
Methyl 4-methoxybenzeneacetate23786-14-354 % similar
4-Methoxybenzohydrazide3290-99-154 % similar
4-Methoxybenzeneacetyl chloride4693-91-854 % similar
Ethyl p-methoxyphenylacetate14062-18-150 % similar
4'-Methoxy-2-phenylacetophenone1023-17-246 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-246 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-146 % similar
(4-Methoxybenzyl)hydrazine hydrochloride2011-48-546 % similar
(4-Methoxyphenyl)acetamide6343-93-746 % similar
Bis(4-methoxybenzyl)amine17061-62-046 % similar
4-Methoxybenzylamine2393-23-946 % similar
6-Methoxyoxindole7699-19-645 % similar
Anisyl acetate104-21-245 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-845 % similar
3-(4-Methoxyphenyl)propionyl chloride15893-42-245 % similar
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