Compounds similar to this structure
O=C1CCc2ccc(O)cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Naphthalenediol582-17-231 % similar
4-Nitroindan-1-one24623-25-431 % similar
3-(2-Chlorophenyl)propionic acid1643-28-331 % similar
6-Chloro-2-tetralone17556-18-231 % similar
6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-one29419-14-531 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-231 % similar
5-Bromo-1-tetralone68449-30-931 % similar
Estrone53-16-731 % similar
Sodium p-hydroxybenzoate114-63-631 % similar
1H-Indazol-6-ol23244-88-431 % similar
2,3-Dihydro-1H-inden-1-one oxime3349-60-831 % similar
3-Hydroxybenzoic acid99-06-931 % similar
7-Hydroxycoumarin-4-acetic acid6950-82-931 % similar
Dihydroavenanthramide D697235-49-731 % similar
Dibenzosuberone1210-35-131 % similar
4-Hydroxybenzamide619-57-831 % similar
4-Hydroxybenzoic acid99-96-731 % similar
Trilobatin4192-90-931 % similar
3-(2',4'-Difluorobenzoyl)propionic acid110931-77-630 % similar
Serotonin hydrochloride153-98-030 % similar
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