Compound database

Compounds similar to this structure

ON+O−C1=CC=C(C=C1)COC2=CC=[N+](C=C2)[O-]Edit in Covalent

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

Show all 32
Benzyl chloroformate501-53-132 % similar Benzyl phthalate523-31-932 % similar Triethylene glycol monobenzyl ether55489-58-232 % similar 2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-032 % similar Benzyl carbamate621-84-132 % similar 2-Phenoxy-1-phenylethanone721-04-032 % similar 2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-232 % similar Phenoxyethanol122-99-631 % similar Phenoxyethylamine1758-46-931 % similar 1,6-Diphenoxy-2,4-hexadiyne30980-37-131 % similar Phenoxyacetonitrile3598-14-931 % similar (2-Bromoethoxy)benzene589-10-631 % similar (2-Chloroethoxy)benzene622-86-631 % similar 6-Benzyloxypurine57500-07-931 % similar 4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-231 % similar Diphenylmethane101-81-531 % similar 1,3-Diphenylpropane1081-75-031 % similar Benzyl isopentyl ether122-73-631 % similar 3-Benzyloxy-propionaldehyde19790-60-431 % similar 5-Benzyloxyindole-3-acetic acid4382-53-031 % similar