Compounds similar to this structure
COC1=CC(=C(C=C1)OC)SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-methoxybenzyl bromide19614-12-136 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-336 % similar
2,3-Dichloro-6-methoxyquinoxaline39267-04-436 % similar
6-Methoxyisoquinoline52986-70-636 % similar
Methyl phenothiazin-2-yl ether1771-18-236 % similar
Anisole100-66-336 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-436 % similar
2,4-Dimethoxy-omega-nitrostyrene1891-10-736 % similar
2,4-Dimethoxycinnamic acid6972-61-836 % similar
N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-536 % similar
4-Methoxybiphenyl613-37-635 % similar
Syringol91-10-135 % similar
para-Cresidine120-71-835 % similar
2,4,6-Trimethoxyphenylboronic acid135159-25-035 % similar
3,4-Dimethoxybenzonitrile2024-83-135 % similar
2,4-Dibromoanisole21702-84-135 % similar
Resveratrol trimethyl ether22255-22-735 % similar
2,4,6-Trimethoxybenzonitrile2571-54-235 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-735 % similar
2,4-Difluoroanisole452-10-835 % similar
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