Compounds similar to this structure
COC1=C(C=C(C=C1)I)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxyaniline6299-67-839 % similar
2,4-Dimethylanisole6738-23-439 % similar
1,2,4-Trimethoxybenzene135-77-339 % similar
2,6-Dimethoxyaniline2734-70-539 % similar
4-Methoxy-2-methylaniline102-50-138 % similar
2-Chloro-3-methoxyaniline113206-03-438 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-038 % similar
5-Methoxy-o-toluidine50868-72-938 % similar
2,4-Dichloro-5-methoxybenzenamine98446-49-238 % similar
2-(2-Methoxyphenoxy)-5-(trifluoromethyl)benzenamine175135-08-738 % similar
Ethyl 2-amino-5-iodobenzoate268568-11-238 % similar
4-Bromo-5-fluoro-2-methoxyaniline330794-03-138 % similar
4-Methoxy-1,2-phenylenediamine102-51-238 % similar
3,4,5-Trimethoxyaniline24313-88-038 % similar
3,4-Dimethoxytoluene494-99-538 % similar
2-Iodoanisole529-28-238 % similar
2-Methoxy-3-dibenzofuranamine5834-17-338 % similar
4-Bromo-2-methylanisole14804-31-037 % similar
4-Chloro-1-methoxy-2-methylbenzene3260-85-337 % similar
4-Fluoro-1-methoxy-2-methylbenzene399-54-237 % similar
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