Compounds similar to this structure
COC1=CC=CC(=C1OC)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybiphenyl86-26-034 % similar
2,3,4-Trimethoxybenzeneboronic acid118062-05-834 % similar
2,6-Dimethoxybenzoic acid1466-76-834 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-034 % similar
Methyl 2,6-dimethoxybenzoate2065-27-234 % similar
7-Methoxyindole3189-22-834 % similar
2,3,4-Trimethoxybenzonitrile43020-38-834 % similar
2-Bromo-3-fluoroanisole446-59-334 % similar
2-Fluoro-6-methoxyaniline446-61-734 % similar
4-Methoxy-1H-indole4837-90-534 % similar
3-Fluoro-2-iodoanisole7079-54-134 % similar
2-Fluoro-6-methoxyphenol73943-41-634 % similar
8-Methoxyquinoline938-33-034 % similar
2,4-Dichloro-8-methoxyquinazoline61948-60-534 % similar
o-Methoxy-N,α-dimethylphenethylamine hydrochloride5588-10-334 % similar
2-Methoxybenzenesulfonyl chloride10130-87-733 % similar
2-Methoxy-N-methyaniline10541-78-333 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-733 % similar
2-Anisidine hydrochloride134-29-233 % similar
2-Methoxybenzoyl chloride21615-34-933 % similar
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