Compounds similar to this structure
COC1=C(C=C(C=C1)CN)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxybenzylamine hydrochloride20781-21-939 % similar
3-Methylbenzylamine100-81-239 % similar
4,4′-Methylenebis[2-chloroaniline]101-14-439 % similar
3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-039 % similar
2,4,6-Trimethoxybenzylamine hydrochloride146548-59-638 % similar
4-Chloro-2-methoxy-5-methylaniline6376-14-338 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-238 % similar
3-Methoxytyramine554-52-938 % similar
P-Xylylenediamine539-48-038 % similar
3,4-Dichlorophenethylamine21581-45-338 % similar
2-Chloro-6-methoxyphenylboronic acid385370-80-938 % similar
2-Methoxy-5-chloroaniline hydrochloride4274-03-738 % similar
Isovanillyl alcohol4383-06-638 % similar
Methyl eugenol93-15-238 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-438 % similar
4-(Bromomethyl)-2-chloro-1-(trifluoromethoxy)benzene261763-18-237 % similar
2-Chlorobenzylamine89-97-437 % similar
(2-Chloropyridin-4-yl)methanamine144900-57-237 % similar
2-Chloro-5-methoxybenzenamine2401-24-337 % similar
4-Chloro-1-methoxy-2-methylbenzene3260-85-337 % similar
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