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.
Veratraldehyde120-14-937 % similar
4-Acetamido-5-chloro-2-methoxybenzoic acid24201-13-637 % similar
Sodium ferulate24276-84-437 % similar
2-Chloro-3,4-dimethoxybenzoic acid52009-53-737 % similar
Sinapinic acid530-59-637 % similar
2-Methoxy-5-(trifluoromethoxy)benzoic acid191604-88-337 % similar
5-(Aminosulfonyl)-2-methoxybenzoic acid22117-85-737 % similar
2,6-Dimethoxybenzoic acid1466-76-837 % similar
Fmoc-2-aminobenzoic acid150256-42-137 % similar
Ethyl ferulate4046-02-037 % similar
2-Methoxynicotinic acid16498-81-036 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-136 % similar
3-Methoxycinnamic acid17570-26-236 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-236 % similar
3-Methoxycinnamic acid6099-04-336 % similar
Lobenzarit63329-53-336 % similar
Desmethoxycurcumin22608-11-336 % similar
Coniferyl ferulate63644-62-236 % similar
3-Amino-4-methoxybenzoic acid2840-26-836 % similar
5-Methoxy-2,3,4-trifluorobenzoic acid38233-47-536 % similar
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