Compounds similar to this structure
COc1cccc(NN)c1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-742 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-842 % similar
3-Methoxythioanisole2388-74-142 % similar
N-(Cinnamoyl)-3-methoxyaniline127033-74-341 % similar
4-Anisidine hydrochloride20265-97-841 % similar
(3-Methoxyphenyl)boronic acid10365-98-741 % similar
3-(Trifluoromethoxy)anisole142738-94-141 % similar
3-Methoxybenzonitrile1527-89-541 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-041 % similar
3-Methoxybenzaldehyde591-31-141 % similar
3-Methoxybenzyl alcohol6971-51-341 % similar
3-Methoxyphenylacetylene768-70-741 % similar
3-Methoxybenzyl chloride824-98-641 % similar
3-Methoxybenzyl bromide874-98-641 % similar
Anisole100-66-340 % similar
N-(4-Methoxyphenyl)aniline1208-86-240 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-940 % similar
2-(3-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane325142-84-540 % similar
1,2,4-Trimethoxybenzene135-77-339 % similar
(2,6-Dichlorophenyl)hydrazine monohydrochloride50709-36-939 % similar
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