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.
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-738 % similar
3,4-Dihydro-5-methoxy-2(1H)-naphthalenone32940-15-138 % similar
Trimetazidine5011-34-738 % similar
8-Methoxy-2-tetralone5309-19-338 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-138 % similar
2,6-Dimethoxybenzoyl chloride1989-53-338 % similar
2,6-Dimethylanisole1004-66-638 % similar
2-Chloro-3,4-dimethoxybenzonitrile119413-61-538 % similar
Methyl 2-methoxybenzeneacetate27798-60-338 % similar
2,6-Dibromoanisole38603-09-738 % similar
Tris(2-methoxyphenyl)phosphine4731-65-138 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-438 % similar
2-Methoxyphenylacetic acid93-25-438 % similar
2,6-Dimethoxybenzonitrile16932-49-337 % similar
3-Methoxy-2-methylaniline19500-02-837 % similar
2,6-Dimethoxyphenylboronic acid23112-96-137 % similar
2,3-Dimethylanisole2944-49-237 % similar
2,6-Dimethoxybenzaldehyde3392-97-037 % similar
2-Chloro-3-methoxyaniline hydrochloride85893-87-437 % similar
1,3-Difluoro-2-methoxybenzene437-82-136 % similar
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