Compounds similar to this structure
COc1ccc(C(N)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethyl)benzamide1891-90-345 % similar
Isonicotinamide1453-82-345 % similar
(S,S)-Di-p-anisoyltartaric acid191605-10-445 % similar
(2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)butanedioic acid50583-51-245 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-245 % similar
Avobenzone70356-09-145 % similar
4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide179117-44-344 % similar
2-Acetyl-6-methoxynaphthalene3900-45-644 % similar
4-N-Butylbenzamide107377-07-144 % similar
4-Methoxyphenylacetone122-84-944 % similar
4-Carbamoylphenylboronic acid123088-59-544 % similar
4-Cyanobenzamide3034-34-244 % similar
3,4-Dimethylbenzamide5580-33-644 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-144 % similar
Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-644 % similar
2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-443 % similar
6-Methoxy-2-naphthoic acid2471-70-743 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-043 % similar
(4-Methoxyphenyl)acetic acid104-01-843 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-143 % similar
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