Compounds similar to this structure
COc1cccc(N2CCNCC2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-((3-Methylphenyl)imino)bisethanol91-99-636 % similar
(3-Methoxyphenyl)acetic acid1798-09-036 % similar
Methyl 3-methoxyphenylacetate18927-05-436 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-636 % similar
2-Methoxy-4-morpholinoaniline209960-91-836 % similar
1-((2-Chloro-6-fluorophenyl)methyl)piperazine215655-20-236 % similar
2-Bromo-3′-methoxyacetophenone5000-65-736 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-036 % similar
1-(2,3-Dimethylphenyl)piperazine hydrochloride80836-96-036 % similar
5-(1-Piperazinyl)benzofuran-2-carboxamide183288-46-235 % similar
1-(2-Bromophenyl)piperazine1011-13-835 % similar
2-Chloro-4-methoxypyridine17228-69-235 % similar
2-Chloro-5-methoxybenzenamine2401-24-335 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-435 % similar
1-(2,5-Dimethylphenyl)piperazine1013-25-835 % similar
1-(2,4-Dimethylphenyl)piperazine1013-76-935 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-035 % similar
1-(3-Chlorobenzyl)piperazine23145-91-735 % similar
1-Isothiocyanato-3-methoxybenzene3125-64-235 % similar
Methyl m-methoxybenzoate5368-81-035 % similar
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