chempirical
Compound database

Compounds similar to this structure

OONHOSCCCOC1=CC=C(C=C1)/C=C/2\C(=O)NC(=O)S2Edit in Covalent

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

Show all 52
Smi-16A587852-28-6100 % similar 5-(6-Quinoxalinylmethylene)-2,4-thiazolidinedione648450-29-751 % similar 4-Propoxybenzaldehyde5736-85-647 % similar 3-(4-Propoxyphenyl)acrylic acid69033-81-445 % similar 5-[[4-(4-Pyridinyl)-6-quinolinyl]methylene]-2,4-thiazolidenedione958852-01-243 % similar 4-Propoxybenzoic acid5438-19-741 % similar (E)-5-((5-(4-Fluorophenyl)furan-2-yl)methylene)thiazolidine-2,4-dione1218777-13-940 % similar 4-Propoxymandelic acid79694-16-940 % similar 4-Butoxybenzaldehyde5736-88-939 % similar 4-(Pentyloxy)benzaldehyde5736-91-438 % similar 4-(Octyloxy)benzaldehyde24083-13-437 % similar 4-(Decyloxy)benzaldehyde24083-16-737 % similar p-Dodecyloxybenzaldehyde24083-19-037 % similar 4-(Heptyloxy)benzaldehyde27893-41-037 % similar 4-N-Nonyloxybenzaldehyde50262-46-937 % similar 4-(Hexyloxy)benzaldehyde5736-94-737 % similar 4-Propoxyphenol18979-50-537 % similar 1-Bromo-4-propoxybenzene39969-56-737 % similar 4-Propoxybenzenamine4469-80-137 % similar 5-[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzylidene]-1,3-thiazolidine-2,4-dione144809-28-936 % similar