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Compound database

Compounds similar to this structure

CC(C)(C)NCC(O)CSc1nc(-c2ccc(C(N)=O)s2)cs1Edit in Covalent

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

Acetal1,310 Acid anhydride171 Acyl halide380 Alcohol5,358 Aldehyde1,123 Alkene4,501 Alkyl halide4,054 Alkyne373 Amide1,973 Amidine157 Aryl halide8,187 Azide40 Azo220 Boronic acid424 Boronic ester176 Carbamate1,167 Carbonate125 Carboxylic acid6,578 Disulfide141 Epoxide280 Ester4,718 Ether7,377 Guanidine263 Hydrazone210 Imine209 Isocyanate133 Isothiocyanate163 Ketone3,175 Lactam900 Lactone473 Nitrile1,491 Nitro1,998 Oxime219 Peroxide62 Phenol3,699 Phosphate403 Phosphine193 Phosphonate152 Primary amine5,123 Quaternary ammonium333 Secondary amine2,431 Silyl ether245 Sulfide1,069 Sulfonamide502 Sulfonate ester125 Sulfone274 Sulfonic acid763 Sulfoxide58 Tertiary amine2,824 Thiol532 Urea101 Vinyl halide209

Arotinolol68377-92-4100 % similar Arotinolol hydrochloride68377-91-395 % similar Levobunolol47141-42-432 % similar

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