Compounds similar to this structure
CCOc1ccc(C(O)=NN)cc1OCCEdit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorobenzoic acid hydrazide5814-05-134 % similar
o-Toluohydrazide7658-80-234 % similar
2-Ethoxy-5-methylphenylboronic acid123291-97-434 % similar
2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one35970-34-434 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-334 % similar
Trepibutone41826-92-034 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-833 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-233 % similar
1-Hydroxy-4-ethoxy-2,3-difluorobenzene126163-56-233 % similar
2-Ethoxy-1-naphthalenecarboxylic acid2224-00-233 % similar
Piperonyloyl chloride25054-53-933 % similar
2-Ethoxy-4-methylphenol2563-07-733 % similar
3-Chloro-4-ethoxyphenylboronic acid279261-81-333 % similar
4-Ethoxy-3-fluorophenylboronic acid279263-10-433 % similar
1-(2-Bromoethoxy)-2-ethoxybenzene3259-03-833 % similar
5-Chloro-2-ethoxyphenylboronic acid352534-86-233 % similar
3-Ethoxybenzamide55836-69-633 % similar
3-Ethoxybenzoic acid621-51-233 % similar
2,4-Diamino phenetole sulfate68015-98-533 % similar
2-Ethoxyphenylacetic acid70289-12-233 % similar
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