Compounds similar to this structure
COc1cc(N=C(O)c2cc3ccccc3cc2O)c(OC)cc1ClEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxyphenol5150-42-532 % similar
2,4-Dichloroanisole553-82-232 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-032 % similar
3-Methoxycatechol934-00-932 % similar
5-Chloro-2,4-dimethoxyaniline97-50-732 % similar
2,4-Dichloro-5-methoxybenzenamine98446-49-232 % similar
2,3-Dihydroxynaphthalene92-44-432 % similar
4-Amino-5-chloro-2-methoxybenzoic acid7206-70-432 % similar
3-Chloro-4-methoxybenzonitrile102151-33-731 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-431 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-231 % similar
3-Chloro-2-fluoroanisole261762-56-531 % similar
4-Methoxy-1-naphthol84-85-531 % similar
Metoclopramide364-62-531 % similar
3-Chloro-4-hydroxy-5-methoxybenzoic acid62936-23-631 % similar
4-Methoxysalicylic acid2237-36-731 % similar
4-Chloro-3-methoxyaniline13726-14-231 % similar
5-Bromo-2-chloroanisole16817-43-931 % similar
2-Chloro-4-fluoro-1-methoxybenzene2267-25-631 % similar
Sulisobenzone4065-45-631 % similar
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