Compounds similar to this structure
Cc1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dichlorotoluene95-75-038 % similar
Acetylresorcinol102-29-438 % similar
3'-Hydroxypropiophenone13103-80-538 % similar
Methyl 3-hydroxybenzoate19438-10-938 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol214360-76-638 % similar
3-Methylbenzamidoxime40067-82-138 % similar
Hydrogenated cardanol501-24-638 % similar
(3-Methylphenyl)acetic acid621-36-338 % similar
3-Hydroxyacetanilide621-42-138 % similar
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine1668-53-738 % similar
3-Hydroxy-thiobenzamide104317-54-638 % similar
8-Amino-2-naphthol118-46-738 % similar
3-Methylbenzoyl chloride1711-06-438 % similar
M-Toluenesulfonyl chloride1899-93-038 % similar
3-Methylbenzenecarbothioamide2362-63-238 % similar
(3-Methylphenyl)acetonitrile2947-60-638 % similar
3-(Trifluoromethylthio)phenol3823-40-338 % similar
3-Nitrophenol554-84-738 % similar
2,6-Dimethylnaphthalene581-42-038 % similar
2,6-Dihydroxynaphthalene581-43-138 % similar
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