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.
2-Chloro-3-methoxyaniline113206-03-4100 % similar
O-Anisidine90-04-062 % similar
3-Methoxy-2-methylaniline19500-02-861 % similar
2,3-Dichloroanisole1984-59-461 % similar
Fast red BB base134-29-255 % similar
2,3,4-Trichloroanisole54135-80-750 % similar
2,3-Dichloroaniline608-27-550 % similar
2-Chloroanisole766-51-848 % similar
1,2,3-Trimethoxybenzene634-36-648 % similar
1,2-Dimethoxybenzene91-16-748 % similar
2-Methoxy-6-methylaniline50868-73-047 % similar
4-Chloro-2-methoxybenzenamine93-50-547 % similar
5-Chloro-2-methoxyaniline95-03-447 % similar
2-Chloro-3-fluorobenzenamine21397-08-047 % similar
2,6-Dimethoxytoluene5673-07-446 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-945 % similar
Syringol91-10-145 % similar
2-Amino-6-bromoanisole116557-46-144 % similar
Para-cresidine120-71-844 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-644 % similar
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