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Compound database

Compounds similar to this structure

O=C1C(Br)=CC(=NCl)C=C1BrEdit in Covalent

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

Acetal1,287 Acid anhydride160 Acyl halide367 Alcohol5,241 Aldehyde1,076 Alkene4,421 Alkyl halide3,905 Alkyne363 Amide1,899 Amidine154 Aryl halide7,810 Azide40 Azo217 Boronic acid406 Boronic ester160 Carbamate1,050 Carbonate124 Carboxylic acid6,333 Disulfide141 Epoxide271 Ester4,579 Ether7,199 Guanidine258 Hydrazone203 Imine205 Isocyanate129 Isothiocyanate154 Ketone3,101 Lactam874 Lactone466 Nitrile1,435 Nitro1,939 Oxime215 Peroxide61 Phenol3,632 Phosphate398 Phosphine178 Phosphonate148 Primary amine4,952 Quaternary ammonium331 Secondary amine2,368 Silyl ether241 Sulfide1,053 Sulfonamide494 Sulfonate ester122 Sulfone268 Sulfonic acid753 Sulfoxide57 Tertiary amine2,777 Thiol526 Urea96 Vinyl halide204

2,6-Dichloroquinone-4-chloroimide101-38-254 % similar 2,4,4,6-Tetrabromo-2,5-cyclohexadien-1-one20244-61-537 % similar

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