Compounds similar to this structure
COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzamide2439-77-233 % similar
4-Amino-3-methoxybenzoic acid2486-69-333 % similar
5-Methoxysalicylic acid2612-02-433 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-633 % similar
2-Bromo-6-methoxybenzoic acid31786-45-533 % similar
(2E)-4-((4-Methoxyphenyl)amino)-4-oxo-2-butenoic acid37902-60-633 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-133 % similar
Flufenamic acid530-78-933 % similar
2-Amino-6-methoxybenzoic acid53600-33-233 % similar
2,4,6-Trimethoxybenzoic acid570-02-533 % similar
2-Ethylbenzoic acid612-19-133 % similar
2-Methoxy-6-methylbenzoic acid6161-65-533 % similar
4-Methoxy-2-methylbenzoic acid6245-57-433 % similar
5-Methoxyanthranilic acid6705-03-933 % similar
3-Bromo-4-hydroxy-5-methoxycinnamic acid6948-33-033 % similar
4-Methyl-m-anisic acid7151-68-033 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-333 % similar
Fosbretabulin disodium168555-66-633 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-233 % similar
4-Methoxy-1H-indole-2-carboxylic acid103260-65-733 % similar
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