Compound database

Compounds similar to this structure

N+OOI−C[N+](C)(C)CCOC(=O)c1ccccc1.[I-]Edit in Covalent

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

Show all 25
Dodecyl 4-hydroxybenzoate2664-60-035 % similar N′-(4-Ethoxycarbonylphenyl)-N-methyl-N-phenylformamidine57834-33-035 % similar 3-Phenylpropyl acetate122-72-535 % similar Ethyl isonicotinate1570-45-235 % similar Carbachol51-83-235 % similar Ethyl 4-methylbenzoate94-08-635 % similar Ethyl m-chlorobenzoate1128-76-335 % similar Ethyl 3-bromobenzoate24398-88-735 % similar Methacryloyloxyethyltrimethylammonium chloride homopolymer26161-33-135 % similar Ethyl 2-naphthoate3007-91-835 % similar Ethyl 3-fluorobenzoate451-02-535 % similar (2-(Methacryloyloxy)ethyl)trimethylammonium chloride5039-78-135 % similar Ethyl nicotinate614-18-635 % similar Ethyl p-cyanobenzoate7153-22-235 % similar Isoamyl 4-N,N-dimethylaminobenzoate21245-01-235 % similar Sodium butylparaben36457-20-235 % similar Procaine59-46-135 % similar Benzyl butyl phthalate85-68-735 % similar Ethyl 4-[[(ethylphenylamino)methylene]amino]benzoate65816-20-835 % similar (2R)-2-Deoxy-2-fluoro-2-methyl-D-erythro-pentonic acid γ-lactone 3,5-dibenzoate874638-80-935 % similar