Compounds similar to this structure
CC1=CC(=C(C=C1)O)C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dimethylbenzophenone611-97-231 % similar
2-(2-Thiazolylazo)-p-cresol1823-44-531 % similar
2,6-Dimethylnaphthalene581-42-031 % similar
2,3-Dimethylhydroquinone608-43-531 % similar
5-Methylindole-2-carboxylic acid10241-97-131 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-531 % similar
2-Amino-3-bromo-5-methylbenzoic acid13091-43-531 % similar
Sodium p-aminosalicylate133-10-831 % similar
Calcium p-aminosalicylate133-15-331 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-331 % similar
2-(2-Fluoro-5-methylphenyl)acetic acid203314-27-631 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-031 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-531 % similar
Orthocaine536-25-431 % similar
5-Bromo-2-hydroxybenzophenone55082-33-231 % similar
2-(2,5-Dimethylphenyl)-2-hydroxyacetic acid5766-40-531 % similar
Olsalazine sodium6054-98-431 % similar
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-031 % similar
Benzophenone 785-19-831 % similar
5-Sulfosalicylic acid97-05-231 % similar
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