Compounds similar to this structure
C1=CC(=C(C=C1O)O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dihydroxybenzoic acid89-86-141 % similar
2,6-Difluoro-4-hydroxybenzonitrile123843-57-240 % similar
2-Fluoro-4-iodophenol2713-28-240 % similar
4-Chloro-2-fluorophenol348-62-940 % similar
4-Fluorophenol371-41-540 % similar
4-Amino-2-fluorophenol399-96-240 % similar
2-Fluoro-4-methylphenol452-81-340 % similar
2,7-Naphthalenediol582-17-240 % similar
7-Fluoronaphthalene-1,3-diol2460027-79-439 % similar
2′,4′-Dihydroxyacetophenone89-84-939 % similar
4-Bromo-3,5-difluorophenol130191-91-239 % similar
1,2,3,4-Tetrafluorobenzene551-62-239 % similar
Phenylhydroquinone1079-21-639 % similar
2,5-Dihydroxybenzaldehyde1194-98-539 % similar
5-Bromo-2,3-difluorophenol186590-26-139 % similar
tert-Butylhydroquinone1948-33-039 % similar
1,7-Dihydroxynaphthalene575-38-239 % similar
1,6-Dihydroxynaphthalene575-44-039 % similar
2-Methoxybenzene-1,4-diol824-46-439 % similar
2,4,4'-Trihydroxybenzophenone1470-79-738 % similar
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