Compounds similar to this structure
COC1=CC(=C(C=C1)C(=S)N)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-4-chromanone5802-17-536 % similar
1,2-Dichloro-4-methoxybenzene36404-30-535 % similar
β-Naphthol methyl ether93-04-935 % similar
4-Bromo-3-fluoroanisole408-50-435 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-435 % similar
2',4',6'-Trimethoxyacetophenone832-58-635 % similar
2,3-Dichloro-thiobenzamide84863-83-235 % similar
6-Methoxybenzo(B)thiophene90560-10-435 % similar
2,5-Dimethoxybenzenesulfonyl chloride1483-28-935 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-335 % similar
2-Acetyl-6-methoxynaphthalene3900-45-635 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-435 % similar
Dioxybenzone131-53-335 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-835 % similar
P-Anisidine104-94-934 % similar
M-Anisidine536-90-334 % similar
2-Fluorothiobenzamide75907-82-334 % similar
2,4,6-Trimethoxybenzylamine hydrochloride146548-59-634 % similar
2,4,6-Trimethoxybenzoic acid570-02-534 % similar
6-Methoxy-1-indanone13623-25-134 % similar
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