Compounds similar to this structure
COc1ccc(NC(=O)c2cc3ccc4c5ccccc5[nH]c4c3cc2O)cc1Edit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2E)-4-((4-Methoxyphenyl)amino)-4-oxo-2-butenoic acid37902-60-632 % similar
5-Methoxy-1H-indole-2-carboxylic acid4382-54-132 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-232 % similar
5-Methoxysalicylic acid2612-02-432 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-732 % similar
Methyl 3-hydroxy-2-naphthoate883-99-832 % similar
4-Methoxy-1H-indole-2-carboxylic acid103260-65-731 % similar
Harmine442-51-331 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-331 % similar
6-Methoxy-1H-indole-3-carboxylic acid90924-43-931 % similar
Methyl 5-methoxysalicylate2905-82-031 % similar
Mexenone1641-17-431 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-931 % similar
Pigment red 86410-30-631 % similar
Amsacrine51264-14-331 % similar
2-(4-Methoxyphenyl)quinoline-4-carboxylic acid4364-02-731 % similar
4-(2-Methylbenzoylamino)-2-methylbenzoic acid317374-08-630 % similar
Harmine hydrochloride343-27-130 % similar
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