Compounds similar to this structure
COC1=CC(=C(C=C1)Cl)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodoanisole766-85-841 % similar
2-Chloro-5-methoxy-1H-benzimidazole15965-54-541 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-341 % similar
2,5-Dimethoxybenzenesulfonamide19116-90-641 % similar
2,5-Dimethoxybenzoic acid2785-98-041 % similar
4-Chloro-6,7-dimethoxyquinoline35654-56-941 % similar
2,5-Dimethoxyphenyl isothiocyanate40532-06-741 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-441 % similar
4-Chloro-7-methoxy-2-phenylquinoline189816-05-540 % similar
1,3,5-Trimethoxybenzene621-23-840 % similar
4-Chloro-2-methoxy-5-methylaniline6376-14-340 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-040 % similar
2,4-Dichloro-6-methoxyquinazoline105763-77-739 % similar
2-Chloro-6-methoxybenzothiazole2605-14-339 % similar
4-Chloro-7-methoxyquinazoline55496-52-139 % similar
2,4-Dichloro-7-methoxyquinazoline62484-31-539 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-039 % similar
4-Methoxy-2-methylaniline102-50-139 % similar
2,4,6-Trimethoxyphenylboronic acid135159-25-039 % similar
2-Chloro-5-methoxypyridine139585-48-139 % similar
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