Compounds similar to this structure
CC1=CC=CC=C1C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diamino-2,3-dihydroanthraquinone81-63-034 % similar
2-Methylanthraquinone84-54-834 % similar
3-(2-Methylphenyl)propionic acid22084-89-534 % similar
2-Methylcinnamic acid2373-76-434 % similar
5-Amino-2-methylbenzoic acid2840-04-234 % similar
6-Methylanthranilic acid4389-50-834 % similar
2-Chloro-4-fluorobenzamide88578-90-934 % similar
Dl-2'-methylphenylalanine hydrochloride22888-51-334 % similar
2-Methyl-L-phenylalanine80126-53-034 % similar
2-Methyl-D-phenylalanine80126-54-134 % similar
2,4-Dimethylbenzophenone1140-14-333 % similar
1,4-Naphthoquinone130-15-433 % similar
2-Methylbenzenethiol137-06-433 % similar
(2-Methylphenoxy)acetic acid1878-49-533 % similar
2-Fluoro-4-(trifluoromethyl)benzamide207853-64-333 % similar
2-Fluoro-5-(trifluoromethyl)benzamide207919-05-933 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-633 % similar
Quinoclamine2797-51-533 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-733 % similar
Bianthrone434-85-533 % similar
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