Compounds similar to this structure
O=C(c1ccncc1)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dimethoxybenzophenone90-96-036 % similar
p-Dimethylaminobenzophenone530-44-936 % similar
1,3,5-Tribenzoylbenzene25871-69-635 % similar
4-Aminobenzophenone1137-41-335 % similar
4-Hydroxybenzophenone1137-42-435 % similar
4-Methylbenzophenone134-84-935 % similar
4,4'-Diphenoxybenzophenone14984-21-535 % similar
4-Fluorobenzophenone345-83-535 % similar
4-Iodobenzophenone6136-66-935 % similar
Inabenfide82211-24-335 % similar
4-Bromobenzophenone90-90-435 % similar
3,4'-Dimethylbenzophenone13152-94-835 % similar
Ethyl isonicotinate1570-45-235 % similar
5-Chloropyridine-2-carboxamide370104-72-635 % similar
4-(Bromoacetyl)pyridine hydrobromide5349-17-735 % similar
5-Chloropyridine-2-carboxylic acid86873-60-135 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-435 % similar
Ethyl 4-chlorobenzoylformate34966-48-835 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-535 % similar
4-Chlorobenzenethiol106-54-734 % similar
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