Compounds similar to this structure
COC(O)=Nc1cccc2ccc(O)cc12Edit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl N-(7-hydroxy-1-naphthalenyl)carbamate132-63-8100 % similar
N-(7-Hydroxy-1-naphthalenyl)acetamide6470-18-463 % similar
1,7-Dihydroxynaphthalene575-38-245 % similar
8-Amino-2-naphthol118-46-743 % similar
Thiophanate-methyl23564-05-840 % similar
Methyl N-(3,4-dichlorophenyl)carbamate1918-18-939 % similar
N-1-Naphthylacetamide575-36-039 % similar
N-(2-(7-Hydroxy-1-naphthyl)ethyl)acetamide152302-45-937 % similar
Methyl 3-hydroxybenzoate19438-10-937 % similar
3-Hydroxy-N-1-naphthalenyl-2-naphthalenecarboxamide132-68-337 % similar
Phenmedipham13684-63-437 % similar
2-Naphthol135-19-336 % similar
6-Hydroxy-1-naphthoic acid2437-17-435 % similar
Carbaryl63-25-235 % similar
1,6-Dihydroxynaphthalene575-44-035 % similar
Dimethyl 4-hydroxyphthalate22479-95-435 % similar
Methyl 3-hydroxyphenylacetate42058-59-335 % similar
6-Methoxy-2-naphthol5111-66-034 % similar
Methyl 2-hydroxy-1-naphthoate947-65-934 % similar
Carbendazim10605-21-733 % similar
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