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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3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-036 % similar (αS)-α-Hydrazinyl-3,4-dimethoxy-α-methylbenzenepropanoic acid28860-96-036 % similar N-[3-(Di-2-propen-1-ylamino)-4-methoxyphenyl]acetamide51868-45-236 % similar 3,4-Dimethoxyacetophenone1131-62-036 % similar 2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-536 % similar 3-Methoxytyramine554-52-936 % similar 4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-735 % similar 4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-835 % similar 3,4,5-Trimethoxybenzylamine18638-99-835 % similar 3,4,5-Trimethoxybenzyl chloride3840-30-035 % similar 3,4,5-Trimethoxybenzyl alcohol3840-31-135 % similar 3,4-Dimethoxybenzamide1521-41-135 % similar Methyl 3,4-dimethoxybenzoate2150-38-135 % similar 3,4-Dimethoxybenzenesulfonyl chloride23095-31-035 % similar 4-Isothiocyanato-1,2-dimethoxybenzene33904-04-035 % similar 3,4-Dimethoxybenzoyl chloride3535-37-335 % similar 1,2-Dimethoxy-4-nitrobenzene709-09-135 % similar Veratric acid93-07-235 % similar 3-Ethoxy-4-methoxybenzaldehyde1131-52-835 % similar 4-Ethoxy-3-methoxybenzaldehyde120-25-235 % similar