Compounds similar to this structure
COc1ccc(N2C(=O)c3ccc4c5ccc6c7c(ccc(c8ccc(c3c48)C2=O)c75)C(=O)N(c2ccc(OC)cc2)C6=O)cc1Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxybenzoyl chloride17918-14-835 % similar
Methyl 2,4-dimethoxybenzoate2150-41-635 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-335 % similar
2-Amino-4-methoxybenzoic acid4294-95-535 % similar
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-435 % similar
2,4-Dimethoxybenzoic acid91-52-135 % similar
Dioxybenzone131-53-335 % similar
4-Chloroanisole623-12-134 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-134 % similar
4-Methoxyphenylacetone122-84-934 % similar
1-(4-Methoxyphenyl)piperazine38212-30-534 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-834 % similar
4'-Methoxy-2-phenylacetophenone1023-17-234 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-234 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-134 % similar
5-Methoxy-1-indanone5111-70-634 % similar
4-Methoxy-2-methylbenzoic acid6245-57-434 % similar
2-Fluoro-4-methoxyacetophenone74457-86-634 % similar
Oxybenzone131-57-734 % similar
Potassium methoxysalicylate152312-71-534 % similar
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