Compound database

Compounds similar to this structure

OOC=CCc1ccc(OC)c(OC)c1Edit in Covalent

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

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2,4-Dichloroanisole553-82-232 % similar 2-Fluoro-1,4-dimethoxybenzene82830-49-732 % similar 2-Bromo-1,3-dimethoxybenzene16932-45-931 % similar 3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34840-85-231 % similar 3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34841-09-331 % similar 3-Chloro-4-methoxybenzonitrile102151-33-731 % similar 3-Bromo-4-methoxybenzonitrile117572-79-931 % similar 6,7-Dimethoxy-1,4-dihydro-3H-isochromen-3-one16135-41-431 % similar 5-Fluoro-2-methoxybenzaldehyde19415-51-131 % similar 3-Iodo-4-methoxybenzaldehyde2314-37-631 % similar 3-Fluoro-4-methoxybenzonitrile331-62-431 % similar 3,4-Dihydro-6,7-dimethoxyisoquinoline3382-18-131 % similar 3-Bromo-4-methoxybenzaldehyde34841-06-031 % similar 3-Fluoro-4-methoxybenzaldehyde351-54-231 % similar 2C-H3600-86-031 % similar 4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-731 % similar 3-Chloro-4-methoxybenzaldehyde4903-09-731 % similar 3-Hydroxy-4-methoxybenzonitrile52805-46-631 % similar Isovanillin621-59-031 % similar 1-(2-Aminoethoxy)-2-methoxybenzene hydrochloride64464-07-931 % similar