Compounds similar to this structure
COC1=CC(=CC(=C1)C#C)OCEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Bis(4-methoxyphenyl)prop-2-yn-1-ol101597-25-533 % similar
1,2,4-Trimethoxybenzene135-77-333 % similar
2,4,6-Trimethoxyphenylboronic acid135159-25-033 % similar
4,4'-Dimethoxybiphenyl2132-80-133 % similar
1-Bromo-3-methoxy-5-methylbenzene29578-83-433 % similar
Methyl 4-ethynylbenzoate3034-86-433 % similar
3-Methoxy-5-methylphenol3209-13-033 % similar
(3,5-Dimethoxyphenyl)acetic acid4670-10-433 % similar
3,5-Dimethoxybenzhydrazide51707-38-133 % similar
Phenylacetylene536-74-333 % similar
Pterostilbene537-42-833 % similar
2,4,6-Trimethoxybenzyl alcohol61040-78-633 % similar
3,3'-Dimethoxybiphenyl6161-50-833 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-833 % similar
2,4,6-Trimethoxybenzaldehyde830-79-533 % similar
2-Amino-4-methoxypyridine10201-73-732 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-832 % similar
2-Chloro-4-methoxypyridine17228-69-232 % similar
1-Chloro-3-fluoro-5-methoxybenzene202925-08-432 % similar
3-Fluoro-5-methoxyaniline2339-58-432 % similar
Page 4 of 8