Compounds similar to this structure
O=C(c1ccccc1)c1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethylbenzophenone1140-14-338 % similar
trans-3-Hydroxycinnamic acid14755-02-338 % similar
2,5-Dimethylbenzophenone4044-60-438 % similar
m-Coumaric acid588-30-738 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-538 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-638 % similar
3-Hydroxybenzaldehyde100-83-438 % similar
3,3′-Sulfonylbis[phenol]46765-03-138 % similar
Benzil134-81-638 % similar
Isophthalic acid121-91-538 % similar
Benzoylferrocene1272-44-238 % similar
3-[(3-Hydroxyphenyl)disulfanyl]phenol21101-56-438 % similar
3-Hydroxybenzenethiol40248-84-838 % similar
3-Bromophenol591-20-838 % similar
3-Aminophenol591-27-538 % similar
3-Iodophenol626-02-838 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-537 % similar
Omnipol BP515136-48-837 % similar
2-Chloro-5-(trifluoromethyl)benzophenone789-96-837 % similar
Phenylparaben17696-62-737 % similar
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