Compounds similar to this structure
COC1=CC=CC(=C1Cl)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trichloroaniline634-67-336 % similar
1,2-Difluoro-3-methoxybenzene134364-69-536 % similar
2,3-Dihydro-1,4-benzodioxin-5-amine16081-45-136 % similar
2-Methoxy-3-pyridinamine20265-38-736 % similar
N-Methyl-o-phenylenediamine dihydrochloride25148-68-936 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-136 % similar
2,3-Dimethoxyphenol5150-42-536 % similar
2-Methoxybenzylamine6850-57-336 % similar
2-Methoxybenzyl chloride7035-02-136 % similar
3-Methoxycatechol934-00-936 % similar
2-Ethoxyaniline94-70-236 % similar
3-Amino-6-methoxy-2-picoline hcl320577-63-736 % similar
2-Chloro-6-methoxyphenylboronic acid385370-80-936 % similar
3-Methoxyphenylhydrazine hydrochloride39232-91-236 % similar
2-Methoxy-6-nitrobenzenamine16554-45-336 % similar
2-Amino-3-methoxybenzoic acid3177-80-836 % similar
1-(2-Methoxyphenyl)piperazine hydrochloride5464-78-836 % similar
2-Fluoroanisole321-28-835 % similar
3,4-Dimethoxytoluene494-99-535 % similar
o-Aminophenol hydrochloride51-19-435 % similar
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