Compounds similar to this structure
COC1=CC=CC=C1SCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dpephos166330-10-534 % similar
2,6-Dimethoxybenzoic acid1466-76-834 % similar
2,6-Dimethoxybenzoyl chloride1989-53-334 % similar
Methyl 2,6-dimethoxybenzoate2065-27-234 % similar
7-Methoxyindole3189-22-834 % similar
2-Bromo-3-fluoroanisole446-59-334 % similar
2-Fluoro-6-methoxyaniline446-61-734 % similar
4-Methoxy-1H-indole4837-90-534 % similar
4-Methoxyquinoline607-31-834 % similar
3-Fluoro-2-iodoanisole7079-54-134 % similar
2-Fluoro-6-methoxyphenol73943-41-634 % similar
8-Methoxyquinoline938-33-034 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-934 % similar
(2-Methoxyphenyl)thiourea1516-37-634 % similar
N-(2-Methoxyphenyl)maleimide17392-68-634 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-934 % similar
Methyl 2-methoxybenzeneacetate27798-60-334 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-034 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-034 % similar
2-Methoxyphenylacetic acid93-25-434 % similar
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