Compound database

Compounds similar to this structure

ONSCOC1=C(C=C(C=C1)C2=CC=CC=C2)N=C=SEdit in Covalent

134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 22
1,2,4-Trichloro-5-isothiocyanatobenzene23165-46-031 % similar 2-Methoxybenzonitrile6609-56-931 % similar Benzyl isoeugenol120-11-631 % similar 3-Amino-4-methoxy-N-phenylbenzamide120-35-431 % similar 4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-431 % similar Tris(2-methoxyphenyl)phosphine4731-65-131 % similar 2-Phenylnaphthalene612-94-231 % similar 4-Benzoylamino-2,5-dimethoxyaniline6268-05-931 % similar 3-Methylbiphenyl643-93-631 % similar 4,4′-Bi[2-methoxybenzenediazonium] tetrachlorozincate14263-94-631 % similar 2-Chloro-N-(2-methoxyphenyl)acetamide55860-22-531 % similar 2-Chloro-6-methylphenyl isothiocyanate19241-34-030 % similar 1-Butyl-4-isothiocyanatobenzene23165-44-830 % similar 3-Isothiocyanatobenzonitrile3125-78-830 % similar 1-Ethoxy-4-isothiocyanatobenzene3460-49-930 % similar 4-Methoxybenzyl isothiocyanate3694-57-330 % similar 3,4-Dimethoxybenzeneacetonitrile93-17-430 % similar para-Quaterphenyl135-70-630 % similar P-Quinquephenyl3073-05-030 % similar 1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-630 % similar