Compounds similar to this structure
COc1ccccc1C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-5-methylbenzoic acid25045-36-738 % similar
2,6-Dimethoxyaniline2734-70-538 % similar
7-Methoxy-3H-isobenzofuran-1-one28281-58-538 % similar
5-Chloro-2-methoxybenzoyl chloride29568-33-038 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-638 % similar
2-Bromo-6-methoxybenzoic acid31786-45-538 % similar
Methyl 2-ethoxybenzoate3686-55-338 % similar
2-Amino-6-methoxybenzoic acid53600-33-238 % similar
2-Methoxy-6-methylbenzoic acid6161-65-538 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-038 % similar
Syringol91-10-138 % similar
Acetylsalicylsalicylic acid530-75-637 % similar
2-Acetylpyridine1122-62-937 % similar
2-Methoxyphenylboronic acid5720-06-937 % similar
2-Methoxybenzyl alcohol612-16-837 % similar
2-Methoxybenzylamine6850-57-337 % similar
2-Methoxybenzyl chloride7035-02-137 % similar
Coumaranone7169-34-837 % similar
1-Ethynyl-2-methoxybenzene767-91-937 % similar
2-Methoxycinnamaldehyde1504-74-137 % similar
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