Compounds similar to this structure
O=C(C[n+]1ccccc1)c1ccccc1.[Br-]Edit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenacylpyridinium bromide16883-69-5100 % similar
Acetonylpyridinium bromide17282-41-650 % similar
1,4-Diphenyl-1,4-butanedione495-71-650 % similar
Phenacyltriphenylphosphonium bromide6048-29-950 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-047 % similar
2-Aminoacetophenone613-89-847 % similar
2-Fluoro-1-phenylethanone450-95-345 % similar
Phenacyl chloride532-27-445 % similar
Propiophenone93-55-045 % similar
Dihydrochalcone1083-30-344 % similar
Butyrophenone495-40-943 % similar
2-Aminoacetophenone hydrochloride5468-37-143 % similar
Benzoylacetonitrile614-16-443 % similar
3-Chloropropiophenone936-59-443 % similar
Benzoylacetic acid614-20-042 % similar
2-Phenoxy-1-phenylethanone721-04-042 % similar
Benzoylacetone93-91-442 % similar
Valerophenone1009-14-941 % similar
4-Chlorobutyrophenone939-52-641 % similar
1-Benzyl-3-carboxypyridinium hydroxide inner salt15990-43-940 % similar
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