Compound database

Compounds similar to this structure

OOOO=C(c1ccc(Oc2ccccc2)cc1)c1ccc(Oc2ccccc2)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4,4'-Diphenoxybenzophenone14984-21-5100 % similar 4-Phenoxybenzophenone6317-73-396 % similar 1,4-Dibenzoylbenzene3016-97-565 % similar 4-Phenoxybenzoic acid2215-77-264 % similar 4′-Phenoxyacetophenone5031-78-762 % similar 4-Methoxybenzophenone611-94-962 % similar Benzophenone119-61-961 % similar 1,4-Diphenoxybenzene3061-36-759 % similar 4-Benzyloxybenzophenone54589-41-256 % similar 4-Phenylbenzophenone2128-93-056 % similar 4-Benzoylbenzoic acid611-95-055 % similar Diphenyl ether101-84-855 % similar 1,3,5-Tribenzoylbenzene25871-69-654 % similar 4,4′-Dimethoxybenzophenone90-96-054 % similar 1,3-Dibenzoylbenzene3770-82-952 % similar 4-Aminobenzophenone1137-41-352 % similar 4-Hydroxybenzophenone1137-42-452 % similar 4-Methylbenzophenone134-84-952 % similar 4-Chlorobenzophenone134-85-052 % similar 4-Fluorobenzophenone345-83-552 % similar