Compound database

Compounds similar to this structure

OOHOOHO=C(O)CC1(CC(=O)O)CCCC1Edit in Covalent

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

Show all 21
1-Methyl 2,2-dimethylbutanedioate32980-26-036 % similar Diglycolic acid110-99-636 % similar Thiodiglycolic acid123-93-336 % similar Nitrilotriacetic acid139-13-936 % similar Iminodiacetic acid142-73-436 % similar Fluoroacetic acid144-49-036 % similar Diammonium succinate2226-88-236 % similar 3-Hexenedioic acid4436-74-236 % similar Dithiodiglycolic acid505-73-736 % similar Acetonedicarboxylic acid542-05-236 % similar Iodoacetic acid64-69-736 % similar Thioglycolic acid68-11-136 % similar Bromoacetic acid79-08-336 % similar Propionic acid79-09-436 % similar Chloroacetic acid79-11-836 % similar Valeric acid109-52-436 % similar Cyclopentaneacetic acid1123-00-836 % similar Piperazine adipate142-88-136 % similar PDTA1939-36-236 % similar 4-Bromobutanoic acid2623-87-236 % similar