Compounds similar to this structure
CCC1=CC=C(C=C1)NN.ClEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethylbenzaldehyde4748-78-138 % similar
4-Ethylphenylacetonitrile51632-28-138 % similar
4-Bromo-4'-ethylbiphenyl58743-79-638 % similar
(4-Ethylphenyl)boronic acid63139-21-938 % similar
Phenylhydrazine100-63-037 % similar
4,4′-Dioctyldiphenylamine101-67-735 % similar
3-Chlorophenylhydrazine hydrochloride2312-23-435 % similar
3-Fluorophenylhydrazine hydrochloride2924-16-535 % similar
1-Ethyl-4-propoxybenzene500862-87-335 % similar
4-Ethylphenylacetone75251-24-035 % similar
p-(Methylsulfonyl)phenylhydrazine877-66-735 % similar
4′-Ethylacetophenone937-30-435 % similar
3-Chloro-4-fluorophenylhydrazine hydrochloride175135-74-735 % similar
(4-Methoxybenzyl)hydrazine hydrochloride2011-48-535 % similar
3-Methoxyphenylhydrazine hydrochloride39232-91-235 % similar
1,3,5-Triethylbenzene102-25-035 % similar
1,3-Diethylbenzene141-93-534 % similar
4-Trifluoromethylphenylhydrazine368-90-134 % similar
3,5-Difluorophenylhydrazine hydrochloride502496-27-734 % similar
(3,5-Dichlorophenyl)hydrazine hydrochloride63352-99-834 % similar
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