Compound database

Compounds similar to this structure

ONNHSCOC1=CC=C(C=C1)N2C=CNC2=SEdit in Covalent

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

Show all 26
Anisaldehyde dimethyl acetal2186-92-731 % similar 4-Methoxybenzaldehyde azine2299-73-231 % similar 4-Methoxybenzylamine2393-23-931 % similar 4-Methoxybenzyl bromide2746-25-031 % similar 1-Methoxy-4-(trifluoromethyl)benzene402-52-831 % similar Anethole4180-23-831 % similar (1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-931 % similar (1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-031 % similar 4-Methoxybenzylthiol6258-60-231 % similar 4-Vinylanisole637-69-431 % similar 1-Methoxy-4-(trifluoromethoxy)benzene710-18-931 % similar 1-Ethynyl-4-methoxybenzene768-60-531 % similar 4-Methoxybenzyl chloride824-94-231 % similar 4-Methoxybenzonitrile874-90-831 % similar 4,4′-Dimethoxybenzophenone90-96-031 % similar 2,6-Dimethoxynaphthalene5486-55-531 % similar 4-Methoxypyridine620-08-631 % similar 7-Methoxyquinolin-4-ol82121-05-930 % similar 4-Methoxystilbene1142-15-030 % similar N-(4-Methoxyphenyl)aniline1208-86-230 % similar