Compounds similar to this structure
COC1=CC2=C(C=CN=C2C=C1OCC3=CC=CC=C3)ClEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Benzyloxy-4-methoxybenzoic acid58452-00-941 % similar
4-Chloro-6,7-dimethoxyquinazoline13790-39-141 % similar
2-Bromo-4-methoxy-5-(phenylmethoxy)benzoic acid24958-42-741 % similar
4-Methoxyquinoline607-31-840 % similar
4-Chloroquinoline611-35-840 % similar
N-(3-Chlorophenyl)-6,7-dimethoxy-4-quinazolinamine153436-53-440 % similar
4-Benzyloxy-3-chlorophenylboronic acid845551-44-239 % similar
4-Chloro-6-methylquinoline18436-71-039 % similar
2-Chloroanisole766-51-839 % similar
4-Benzyloxyanisole6630-18-838 % similar
trans-3-Benzyloxy-4-methoxy-beta-nitrostyrene63909-29-538 % similar
4-Benzyloxy-3-methoxy-omega-nitrostyrene63909-38-638 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-638 % similar
4-Chloro-7-(3-chloropropoxy)-6-methoxyquinoline-3-carbonitrile214470-68-538 % similar
4,6-Dichloroquinoline4203-18-338 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-538 % similar
4-(Benzyloxy)-5-methoxy-2-nitrobenzoic acid60547-92-438 % similar
4,7-Dichloroquinoline86-98-638 % similar
2-Amino-3-benzyloxypyridine24016-03-337 % similar
Papaverine hydrochloride61-25-637 % similar
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