Compounds similar to this structure
O=C1CCCc2ccc(O)cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 4-hydroxyphthalate22479-95-437 % similar
Homogentisic acid lactone2688-48-437 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-037 % similar
5-Hydroxyanthranilic acid394-31-037 % similar
4-Hydroxyindan-1-one40731-98-437 % similar
5-Chloro-1-indanone42348-86-737 % similar
5-Methyl-1-indanone4593-38-837 % similar
5-Iodo-1-indanone511533-38-337 % similar
2-Fluoro-5-hydroxybenzoic acid51446-30-137 % similar
2-Chloro-5-hydroxybenzoic acid56961-30-937 % similar
5-Hydroxy-2-methylbenzoic acid578-22-337 % similar
2-Bromo-5-hydroxybenzoic acid58380-11-337 % similar
2-Hydroxyfluorenone6949-73-137 % similar
5-Fluoro-1-indanone700-84-537 % similar
Serotonin adipate16031-83-737 % similar
9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-236 % similar
Liquiritigenin578-86-936 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-536 % similar
Phloretic acid501-97-336 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-036 % similar
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