Compounds similar to this structure
COC1=C(C(=CC=C1)OC)P(C2=C(C=CC=C2OC)OC)C3=C(C=CC=C3OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-methoxybenzoic acid3177-80-835 % similar
2-Methoxy-β-nitrostyrene3316-24-335 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-835 % similar
2-Fluoro-6-methoxybenzoyl chlorid500912-12-935 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-735 % similar
2-Bromo-3-nitroanisole67853-37-635 % similar
7-Methoxy-1-benzofuran-2-carboxylic acid4790-79-835 % similar
1,4-Dimethoxybenzene150-78-735 % similar
3,4-Dimethoxytoluene494-99-534 % similar
3-Chloro-2-methoxypyridine13472-84-934 % similar
5,6-Dimethoxyindole14430-23-034 % similar
4-Chloro-1-methoxy-2-methylbenzene3260-85-334 % similar
4-Chloro-2-methoxy-1-methylbenzene40794-04-534 % similar
2-Chloro-6-fluoroanisole53145-38-334 % similar
1-Bromo-4-methoxynaphthalene5467-58-334 % similar
4-Methoxy-1-naphthol84-85-534 % similar
4-Chloro-2-methoxybenzenamine93-50-534 % similar
5-Chloro-2-methoxyaniline95-03-434 % similar
3-Chloro-4-methoxybenzonitrile102151-33-734 % similar
3-Chloro-4-methoxybenzenemethanamine115514-77-734 % similar
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