Compound database

Compounds similar to this structure

OFFO=C(c1ccc(F)cc1)c1ccc(F)cc1Edit in Covalent

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

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4,4'-Bis(dimethylamino)benzophenone90-94-844 % similar 4,4′-Dimethoxybenzophenone90-96-044 % similar 1,3,5-Tribenzoylbenzene25871-69-644 % similar 3-(4-Fluorobenzoyl)propionic acid366-77-844 % similar 4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-244 % similar 4'-Fluorochalcone399-10-044 % similar 4′-Trifluoromethylbenzophenone728-86-943 % similar 4-Aminobenzophenone1137-41-343 % similar 4-Hydroxybenzophenone1137-42-443 % similar 4-Methylbenzophenone134-84-943 % similar 4-Chlorobenzophenone134-85-043 % similar 4,4'-Diphenoxybenzophenone14984-21-543 % similar 4,4′-Difluorobiphenyl398-23-243 % similar 4-Iodobenzophenone6136-66-943 % similar 4-Bromobenzophenone90-90-443 % similar 4-Fluoro-N-methoxy-N-methylbenzamide116332-54-842 % similar 4-(4-Fluorobenzoyl)piperidine56346-57-742 % similar 1,3-Dibenzoylbenzene3770-82-942 % similar 3,4,5-Trifluorobenzophenone70028-88-542 % similar 2,3,4,5,6-Pentafluorobenzophenone1536-23-841 % similar