Compounds similar to this structure
O=C(c1ccccc1)c1ccc(Oc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trimethylbenzophenone954-16-539 % similar
Sc-396658924416-43-339 % similar
3-Benzoylbenzeneacetic acid22071-22-338 % similar
3-Benzoyl-2-thiophenecarboxylic acid30006-03-238 % similar
3-Phenoxyphenylacetic acid32852-81-638 % similar
(4-Phenoxyphenyl)hydrazine Hydrochloride60481-02-938 % similar
1-Phenoxy-2-propanone621-87-438 % similar
4-Phenoxyphenylacetonitrile92163-15-038 % similar
4-Amino-3-nitrobenzophenone31431-19-338 % similar
Benzoyl bromide618-32-638 % similar
2,3,4-Trihydroxybenzophenone1143-72-238 % similar
2,3-Difluorobenzophenone208173-20-038 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-538 % similar
β-Naphthyl benzoate93-44-738 % similar
Phenyl acetate122-79-238 % similar
Ammonium benzoate1863-63-438 % similar
Phenyl chloroformate1885-14-938 % similar
3,3′-Difluorobenzophenone345-70-038 % similar
2-Phenoxynicotinic acid35620-71-438 % similar
3-Phenoxytoluene3586-14-938 % similar
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