Compounds similar to this structure
O=C1Cc2cc(O)ccc2O1Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Homogentisic acid lactone2688-48-4100 % similar
2(3H)-Benzofuranone553-86-653 % similar
5-Hydroxyoxindole3416-18-045 % similar
Homogentisic acid451-13-845 % similar
5-Hydroxyphthalide55104-35-345 % similar
Methyl (4-hydroxyphenyl)acetate14199-15-642 % similar
5-Hydroxy-1-indanone3470-49-342 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-042 % similar
Methyl 3-hydroxyphenylacetate42058-59-341 % similar
Sesamol533-31-341 % similar
Phaseoloidin118555-82-140 % similar
Ethyl 4-hydroxyphenylacetate17138-28-240 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-640 % similar
(3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-740 % similar
(3R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid152286-30-140 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-939 % similar
Methyl 3,5-dihydroxyphenylacetate4724-10-138 % similar
6-Hydroxy-1-indanone62803-47-838 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-638 % similar
5-Indanol1470-94-638 % similar
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