Compounds similar to this structure
COC1=CC(=C(C=C1)OC)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dimethoxybenzene150-78-741 % similar
2,4-Dimethoxybenzeneboronic acid133730-34-441 % similar
1,6-Dimethoxynaphthalene3900-49-041 % similar
2,4-Dimethoxybenzonitrile4107-65-741 % similar
2,4-Dimethoxybenzaldehyde613-45-641 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-940 % similar
1,3-Dimethoxybenzene151-10-040 % similar
5-Methoxy-1-indanone5111-70-640 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-039 % similar
4-Methoxy-1,2-phenylenediamine102-51-239 % similar
3,4-Dimethylanisole4685-47-639 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-239 % similar
2-Amino-7-methoxytetralin4003-89-839 % similar
7-Methoxy-2-tetralone4133-34-039 % similar
2-Chloro-5-methoxybenzenamine2401-24-339 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-439 % similar
2-(Chloromethyl)-3,4-dimethoxypyridine169905-10-638 % similar
2-Fluoro-4-methoxybenzenemethanol405-09-438 % similar
5-Fluoro-2-methoxybenzyl bromide 97700381-18-638 % similar
5-Bromo-2-methoxybenzenemethanol80866-82-638 % similar
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