Compounds similar to this structure
O=C1CCCc2cc(O)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,4'-Trihydroxybenzophenone1470-79-737 % similar
6-Fluoro-1-indanone1481-32-937 % similar
4-Butylresorcinol18979-61-837 % similar
Dimethyl 4-hydroxyphthalate22479-95-437 % similar
6-Methyl-1-indanone24623-20-937 % similar
4-Hydroxyindan-1-one40731-98-437 % similar
2-Chloro-4-hydroxybenzoic acid56363-84-937 % similar
4-Hydroxy-2-methylbenzoic acid578-39-237 % similar
2-Fluoro-4-hydroxybenzoic acid65145-13-337 % similar
4′-Hydroxy-2′-methylacetophenone875-59-237 % similar
Serotonin adipate16031-83-737 % similar
9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-236 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-536 % similar
Phloretic acid501-97-336 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-036 % similar
4'-Hydroxypropiophenone70-70-236 % similar
3'-Hydroxypropiophenone13103-80-536 % similar
5,6-Dimethoxy-1-indanone2107-69-936 % similar
7-Hydroxy-3,4-dihydro-2(1H)-quinolinone22246-18-036 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-436 % similar
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