Compounds similar to this structure
COC(=O)c1cccc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-cyano-4-methoxybenzoate25978-74-948 % similar
Methyl 4-(bromomethyl)-3-methoxybenzoate70264-94-748 % similar
Methyl 6-methoxy-1H-indole-2-carboxylate98081-83-548 % similar
Methyl 4-amino-3-bromobenzoate106896-49-548 % similar
Methyl-4-amino-3-fluorobenzoate185629-32-748 % similar
Methyl 4-amino-3-iodobenzoate19718-49-148 % similar
3-Amino-4-fluorobenzoic acid methyl ester369-26-648 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-648 % similar
Methyl 3-amino-4-iodobenzoate412947-54-748 % similar
Orthocaine536-25-448 % similar
3-Methoxybenzohydrazide5785-06-848 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-548 % similar
Methyl syringate884-35-547 % similar
Methyl 4-biphenylcarboxylate720-75-247 % similar
3,3'-Dimethoxybiphenyl6161-50-847 % similar
3-(Dimethylamino)-1-(3-methoxyphenyl)-2-methyl-1-propanone197145-37-247 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-246 % similar
Methyl 6-methoxynicotinate26218-80-446 % similar
Methyl 6-methoxypyridine-2-carboxylate26256-72-446 % similar
Dimethyl 2-fluoroterephthalate5292-47-746 % similar
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