Compounds similar to this structure
COc1cccc(OC)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
M-Anisidine536-90-334 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-134 % similar
2,3-Dimethoxyaniline6299-67-834 % similar
3-Iodoanisole766-85-834 % similar
2-Methoxy-5-pyridinecarbonitrile15871-85-934 % similar
(6-Methoxypyridin-3-yl)boronic acid163105-89-334 % similar
2-Methoxy-5-(trifluoromethyl)pyridine175277-45-934 % similar
2-Amino-4,6-dimethoxypyrimidine256642-28-134 % similar
2-Amino-4,6-dimethoxypyrimidine36315-01-234 % similar
2,3-Dichloro-6-methoxyquinoxaline39267-04-434 % similar
(6-Methoxypyridin-3-yl)methanol58584-63-734 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-534 % similar
5-Methoxyquinoline6931-19-734 % similar
Phenyl N-(4,6-dimethoxypyrimidin-2-yl)carbamate89392-03-034 % similar
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-234 % similar
2-Chloro-3-methoxyaniline113206-03-433 % similar
2-Amino-6-bromoanisole116557-46-133 % similar
2-Chloro-6-methoxyisonicotinoyl chloride116853-97-533 % similar
4-Pyridinemethanol,2-methoxy-(9ci)123148-66-333 % similar
Bispyribac-sodium125401-92-533 % similar
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