Compounds similar to this structure
O=C(c1ccc(Cl)cc1)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dimethoxybenzophenone90-96-044 % similar
2-Amino-5-chlorobenzophenone719-59-544 % similar
Benzophenone 785-19-844 % similar
1,3,5-Tribenzoylbenzene25871-69-644 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-744 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-744 % similar
(2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid6269-33-644 % similar
4'-Chlorochalcone956-02-544 % similar
p-Dimethylaminobenzophenone530-44-943 % similar
4-Aminobenzophenone1137-41-343 % similar
4-Hydroxybenzophenone1137-42-443 % similar
4-Methylbenzophenone134-84-943 % similar
4,4'-Diphenoxybenzophenone14984-21-543 % similar
4,4′-Dichlorobiphenyl2050-68-243 % similar
4-Fluorobenzophenone345-83-543 % similar
4-Iodobenzophenone6136-66-943 % similar
4-Bromobenzophenone90-90-443 % similar
4-(4-Chlorobenzoyl)piperidine53220-41-042 % similar
3,4'-Dimethylbenzophenone13152-94-842 % similar
4-Chlorobenzeneacetyl chloride25026-34-041 % similar
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