Compounds similar to this structure
COC1=CC2=C(C=CN=C2C=C1O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-nitrophenol3251-56-733 % similar
3-Chloro-p-anisic acid37908-96-633 % similar
Methyl vanillate3943-74-633 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-133 % similar
Rhapontigenin500-65-233 % similar
6-Bromovanillin60632-40-833 % similar
5-Nitroguaiacol636-93-133 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-733 % similar
3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-233 % similar
4-Chloro-3-methoxybenzoic acid85740-98-333 % similar
Eugenol97-53-033 % similar
4-Amino-7-chloroquinoline1198-40-933 % similar
4-Methoxy-1H-pyrrolo(2,3-b)pyridine122379-63-933 % similar
Triclosan3380-34-533 % similar
2-Chloro-4-methoxypyrimidine22536-63-633 % similar
5-Hydroxyquinoline578-67-633 % similar
4-Chloro-2,5-dimethoxyaniline6358-64-133 % similar
5-Chloro-2,4-dimethoxyaniline97-50-733 % similar
2,4-Dichloro-5-methoxybenzenamine98446-49-233 % similar
Syringol91-10-133 % similar
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