Compounds similar to this structure
COC1=CC=CC(=C1C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Amino-(2-methoxy-phenyl)-acetic acid271583-17-641 % similar
2,3-Dimethoxyphenylacetic acid90-53-941 % similar
1,5-Diaminoanthraquinone129-44-241 % similar
2,6-Dimethoxyphenylboronic acid23112-96-141 % similar
2,6-Difluorobenzoic acid385-00-241 % similar
2,3-Dimethoxybenzamide1521-39-740 % similar
2-Methoxynicotinic acid16498-81-040 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-940 % similar
4,6-Dichloroanthranilic acid20776-63-040 % similar
3-Aminophthalimide2518-24-340 % similar
2-Bromo-4,5-dimethoxybenzoic acid6286-46-040 % similar
2-Methoxyphenylacetic acid93-25-440 % similar
5-(Aminosulfonyl)-2-methoxybenzoic acid22117-85-740 % similar
2-Methoxybenzamide2439-77-240 % similar
3,6-Dichloroanthranilic acid3032-32-440 % similar
3'-Methoxy-biphenyl-4-carboxylic acid5783-36-840 % similar
3-Amino-2-naphthoic acid5959-52-440 % similar
1-Methyl 2-aminoterephthalate60728-41-840 % similar
3-Chloro-4-hydroxy-5-methoxybenzoic acid62936-23-640 % similar
6-Chloro-4-methoxy-3-pyridinecarboxylic acid716362-10-640 % similar
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