Compound database

Compounds similar to this structure

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

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

Show all 25
3-Methoxy-4-methylbenzonitrile3556-60-343 % similar 3,4-Dimethoxybenzeneacetonitrile93-17-443 % similar Veratraldehyde120-14-942 % similar 3,4-Dimethoxyphenylboronic acid122775-35-342 % similar Veratrylamine5763-61-142 % similar Veratryl chloride7306-46-942 % similar Veratrole alcohol93-03-842 % similar Methyl isoeugenol93-16-342 % similar 2,3,6,7,10,11-Hexamethoxytriphenylene808-57-142 % similar 1,2-Dimethoxybenzene91-16-742 % similar 3-Chloro-4-methoxybenzonitrile102151-33-742 % similar 3-Bromo-4-methoxybenzonitrile117572-79-942 % similar 4-Fluoro-3-methoxybenzonitrile243128-37-242 % similar 3-Fluoro-4-methoxybenzonitrile331-62-442 % similar 4-Hydroxy-3-methoxybenzonitrile4421-08-342 % similar 3-Hydroxy-4-methoxybenzonitrile52805-46-642 % similar 4-Methylphenylacetylene766-97-241 % similar 3-Methylphenylacetylene766-82-541 % similar 3,4-Dimethoxyacetophenone1131-62-040 % similar 3,4-Dimethoxyphenethylamine120-20-740 % similar