Compounds similar to this structure
COC1=CC=C(C=C1)C(C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzeneacetyl chloride4693-91-836 % similar
4-Bromo-4'-methoxybenzophenone54118-75-136 % similar
(4-Methoxyphenyl)acetamide6343-93-736 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-636 % similar
DL-2-(4-chlorophenyl)propanoic acid938-95-436 % similar
DL-2-Phenoxypropionic acid940-31-836 % similar
2-Chloro-4-methoxybenzoic acid21971-21-136 % similar
2-Bromo-5-methoxybenzoic acid22921-68-236 % similar
Ibotenic acid2552-55-836 % similar
2-Fluoro-5-methoxybenzoic acid367-83-936 % similar
2-Fluoro-4-methoxybenzoic acid394-42-336 % similar
2-Chloro-5-methoxybenzoic acid6280-89-336 % similar
2-Hydroxy-4-methoxybenzamide6745-77-336 % similar
4-Methoxybenzenesulfonamide1129-26-635 % similar
3,5-Dimethoxybenzoic acid1132-21-435 % similar
4-Hydroxymandelic acid1198-84-135 % similar
Dl-O-methylserine19794-53-735 % similar
4-Methoxyphenylphosphonic acid21778-19-835 % similar
4-Methoxybenzenecarbothioamide2362-64-335 % similar
(S)-2-Amino-3-methoxypropanoic acid32620-11-435 % similar
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