Compound database

Compounds similar to this structure

OOCOC1=CC(=CC(=C1)C#C)OCEdit in Covalent

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

Show all 24
3-Methylanisole100-84-531 % similar 1,2-Difluoro-4-methoxybenzene115144-40-631 % similar 3,4-Difluorophenylacetylene143874-13-931 % similar 3-Methoxybenzenethiol15570-12-431 % similar Bis(4-methoxybenzyl)amine17061-62-031 % similar 4-Methoxybenzaldehyde azine2299-73-231 % similar 1-Ethynyl-3-fluorobenzene2561-17-331 % similar 3-Chloroanisole2845-89-831 % similar 1,2-Dichloro-4-methoxybenzene36404-30-531 % similar 1-Ethyl-4-ethynylbenzene40307-11-731 % similar 1-Fluoro-3-methoxybenzene456-49-531 % similar 3-Chlorophenylacetylene766-83-631 % similar 4-tert-Butylphenylacetylene772-38-331 % similar β-Naphthol methyl ether93-04-931 % similar 4-Methylanisole104-93-831 % similar 4-Ethynylpyridine2510-22-731 % similar 1-Ethynyl-4-(hexyloxy)benzene79887-17-531 % similar 1,3,5-Trimethoxy-2-nitrobenzene14227-18-031 % similar 2,4,6-Trimethoxybenzylamine hydrochloride146548-59-631 % similar 2,4-Dimethoxybenzonitrile4107-65-731 % similar