Compounds similar to this structure
COc1cccc(C(O)=NN)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-1-naphthoic acid36112-61-535 % similar
Anisole100-66-335 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-035 % similar
4-Methoxyphthalic acid1885-13-835 % similar
3-Phenoxybenzoic acid3739-38-635 % similar
3-Methoxy-N-methylbenzylamine 9741789-95-135 % similar
Methyl 3-methoxyphenylacetate18927-05-435 % similar
2-Chloro-4-methoxybenzoic acid21971-21-135 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-635 % similar
3-(Difluoromethoxy)benzoic acid4837-19-835 % similar
3-Ethoxybenzamide55836-69-635 % similar
3-Isopropoxybenzoic acid60772-67-035 % similar
3-Ethoxybenzoic acid621-51-235 % similar
2-Chloro-5-methoxybenzoic acid6280-89-335 % similar
3-(Acetyloxy)benzoic acid6304-89-835 % similar
4-Methoxy-1,2-phenylenediamine102-51-234 % similar
p-Anisic acid100-09-434 % similar
2-Amino-4-methoxyphenol20734-76-334 % similar
2-Chloro-5-methoxybenzenamine2401-24-334 % similar
3-Methoxybenzenesulfonyl chloride10130-74-234 % similar
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