Compounds similar to this structure
COC1=CC=CC(=C1Cl)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(2-methoxyphenyl)phosphine4731-65-141 % similar
4-Chloro-3-methoxyaniline13726-14-241 % similar
2,6-Dimethoxybenzoyl chloride1989-53-341 % similar
3-Chloro-4-methoxyaniline5345-54-041 % similar
2,6-Diaminotoluene823-40-541 % similar
2,5-Dimethoxyaniline102-56-741 % similar
2,6-Dimethoxybenzonitrile16932-49-341 % similar
2,6-Dimethoxyphenylboronic acid23112-96-141 % similar
2,4-Dimethoxyaniline2735-04-841 % similar
2,3-Dimethylanisole2944-49-241 % similar
2,6-Dimethoxybenzaldehyde3392-97-041 % similar
2,3-Dimethoxytoluene4463-33-641 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-141 % similar
2,4-Diaminoanisole615-05-441 % similar
2-(4-Chlorophenoxy)benzenamine2770-11-840 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-440 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-140 % similar
2,3-Dimethoxybenzylamine4393-09-340 % similar
2-Bromoanisole578-57-440 % similar
2-Methylanisole578-58-540 % similar
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