Compounds similar to this structure
COC1=CC=CC2=C1CCC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-ethoxybenzoate3686-55-333 % similar
6-Chlorochroman-4-one37674-72-933 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-433 % similar
6-Methyl-4-chromanone39513-75-233 % similar
2,3-Dimethoxybenzylamine4393-09-333 % similar
2,3-Dimethoxytoluene4463-33-633 % similar
Tris(2-methoxyphenyl)phosphine4731-65-133 % similar
(±)-Flavanone487-26-333 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-133 % similar
Buflomedil55837-25-733 % similar
2,3-Dimethoxybenzyl alcohol5653-67-833 % similar
2,3-Dimethoxyaniline6299-67-833 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-933 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-833 % similar
4-Chloro-7-hydroxy-2,3-dihydroinden-1-one81945-10-033 % similar
2,3-Dimethoxybenzaldehyde86-51-133 % similar
Allocryptopine485-91-633 % similar
6-Methoxyflavanone3034-04-633 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-533 % similar
4-Methoxy-1H-indole-2-carboxylic acid103260-65-733 % similar
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