Compounds similar to this structure
COC(=O)C1=CC(=C(C=C1)I)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-amino-3-methylbenzoate18595-14-743 % similar
Methyl 3-amino-4-methylbenzoate18595-18-143 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-143 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-043 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-343 % similar
Methyl 3-chloro-4-methylbenzoate56525-63-443 % similar
Methyl 3,4-dimethoxybenzoate2150-38-143 % similar
Methyl 2-naphthoate2459-25-843 % similar
Methyl 3,4-dichlorobenzoate2905-68-243 % similar
Methyl 3,4-diaminobenzoate36692-49-643 % similar
Methyl 3,4-difluorobenzoate369-25-543 % similar
Methyl 3-bromobenzoate618-89-343 % similar
Dodecyl 4-chloro-3-nitrobenzoate124809-77-443 % similar
Dimethyl 5-iodoisophthalate51839-15-743 % similar
Methyl 4-bromobenzoate619-42-143 % similar
Methyl 4-bromo-3-hydroxybenzoate106291-80-943 % similar
Methyl 4-amino-3-bromobenzoate106896-49-543 % similar
Methyl 3-bromo-4-hydroxybenzoate29415-97-243 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-443 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-643 % similar
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