Compounds similar to this structure
COC1=CC2=C(C=CN=C2C=C1OCC3=CC=CC=C3)ClEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Benzyloxy)-3-bromobenzene53087-13-131 % similar
2-(Benzyloxy)benzaldehyde5896-17-331 % similar
4-Chloro-7-fluoro-6-methoxy-3-quinolinecarbonitrile622369-40-831 % similar
1,4-Dichloro-2-methoxybenzene1984-58-331 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-731 % similar
2,4-Dichloroanisole553-82-231 % similar
1-Chloro-2-ethoxybenzene614-72-231 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-031 % similar
Erlotinib hydrochloride183319-69-931 % similar
Ki8751228559-41-931 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-331 % similar
4,7-Dichloro-1,10-phenanthroline5394-23-030 % similar
2-(2-(Benzyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane1027757-13-630 % similar
2-Chloromethyl-4-methoxy-3-methylpyridine hydrochloride124473-12-730 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-030 % similar
3-Chloro-4-methoxybenzonitrile102151-33-730 % similar
2-(Chloromethyl)-3,4-dimethoxypyridine169905-10-630 % similar
2-Benzyloxyphenylacetonitrile92552-22-230 % similar
2-Chloro-4-methoxypyridine17228-69-230 % similar
Erlotinib183321-74-630 % similar
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