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.
Raspberry ketone5471-51-237 % similar
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-137 % similar
2,4-Dihydroxybenzoic acid89-86-137 % similar
Methyl 2,5-dihydroxybenzoate2150-46-137 % similar
4′-Hydroxyhexanophenone2589-72-237 % similar
6-Chloro-1-tetralone26673-31-437 % similar
5-Hydroxy-1-tetralone28315-93-737 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-937 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-537 % similar
(3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-736 % similar
(3R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid152286-30-136 % similar
7-Hydroxyflavanone6515-36-236 % similar
4-Ethylresorcinol2896-60-836 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-436 % similar
4-Bromo-1-indanone15115-60-336 % similar
6,7-Dihydro-5H-1-pyridin-5-one28566-14-536 % similar
4-Hydroxybenzenebutanoic acid7021-11-636 % similar
2′,4′-Dihydroxyacetophenone89-84-936 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-236 % similar
4′-Hydroxyheptanophenone14392-72-436 % similar
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