Compounds similar to this structure
CCOC1=CC=C(C=C1)C(=O)NNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Ethoxy-1H-indole10501-17-432 % similar
3-Ethoxybenzaldehyde22924-15-832 % similar
2-(Trifluoromethyl)benzoic acid hydrazide344-95-632 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-432 % similar
4-Benzyloxybenzophenone54589-41-232 % similar
1-Ethoxy-3-fluorobenzene458-03-732 % similar
Diethyl 2,5-furandicarboxylate53662-83-232 % similar
1-Phenoxy-2-propanone621-87-432 % similar
4-Fluoro-N-methylbenzamide701-49-532 % similar
2-Phenoxy-1-phenylethanone721-04-032 % similar
Ethyl benzoate93-89-032 % similar
Boc-O-ethyl-L-tyrosine76757-91-032 % similar
Boc-D-tyr(et)-OH76757-92-132 % similar
Dyclonine536-43-631 % similar
Procainamide hydrochloride614-39-131 % similar
2′,5′-Diethoxybenzanilide92-22-831 % similar
6-Ethoxy-2-mercaptobenzothiazole120-53-631 % similar
4-(4-Phenylbutoxy)benzoic acid30131-16-931 % similar
2-Ethoxynicotinic acid35969-54-131 % similar
3,4-Diethoxybenzohydrazide380482-31-531 % similar
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